Benzamide, N-(2-(diethylamino)ethyl)-4-((1-oxopropyl)amino)-, hydrochloride (1:1)

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Basic information

CAS: 17579-41-8
Standard SMILES: CCC(=O)Nc1ccc(C(=O)NCCN(CC)CC)cc1.Cl
InChIKey: USQCGVUETLNEMP-UHFFFAOYSA-N
Molecular formula: C16H26ClN3O2
Average molar mass: 327.8 g/mol
Monoisotopic mass: 327.1713548

Names & identifiers

Preferred name: Benzamide, N-(2-(diethylamino)ethyl)-4-((1-oxopropyl)amino)-, hydrochloride (1:1)
IUPAC: N-[2-(diethylamino)ethyl]-4-(propanoylamino)benzamide;hydrochloride
English name: N-[2-(diethylamino)ethyl]-4-[(propionyl)amino]benzamide monohydrochloride
Molecular formula: C16H26ClN3O2
Molecular weight: 327.84954

Names & synonyms

17579-41-8Benzamide, N-(2-(diethylamino)ethyl)-4-((1-oxopropyl)amino)-, monohydrochlorideHGP4JNK2UCNSC-330749DTXSID10170026N-(2-(Diethylamino)ethyl)-4-((propionyl)amino)benzamide monohydrochlorideN-[2-(DIETHYLAMINO)ETHYL]-4-[(PROPIONYL)AMINO]BENZAMIDE MONOHYDROCHLORIDEBenzamide, N-(2-(diethylamino)ethyl)-4-((1-oxopropyl)amino)-, hydrochloride (1:1)Benzamide, N-[2-(diethylamino)ethyl]-4-[(1-oxopropyl)amino]-, hydrochloride (1:1)RefChem:1078058DTXCID7092517241-550-3

Show more names

EINECS 241-550-3NSC 330749USQCGVUETLNEMP-UHFFFAOYSA-NN-(2-(Diethylamino)ethyl)-4-((1-oxopropyl)amino)benzamide hydrochlorideN-(2-diethylaminoethyl)-4-(propanoylamino)benzamide hydrochlorideN-[2-(diethylamino)ethyl]-4-(propanoylamino)benzamide;hydrochlorideNSC330749NS00054711

Database identifiers

CAS: 17579-41-8
PubChem CID: 197958
DTXSID: DTXSID10170026
UNII: HGP4JNK2UC
EC Number: 241-550-3

Properties

Computed structural properties

Topological polar surface area: 61.4 Å²
Hydrogen bond donors: 3
Hydrogen bond acceptors: 3
Rotatable bonds: 8
Heavy atoms: 22
Formal charge: 0
Complexity: 321

Physicochemical properties

FDA UNII: 4 JNK2UC · HGP4JNK2UC

Related reactions

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Compound notes

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