Benzamide, N-(2-(diethylamino)ethyl)-4-(dimethylamino)-2-methoxy-5-nitro-, monohydrochloride

HCID 2829605

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Basic information

CAS: 89591-51-5
Standard SMILES: CCN(CC)CCNC(=O)c1cc([N+](=O)[O-])c(N(C)C)cc1OC.Cl
InChIKey: CUHDCJWCMZTSQV-UHFFFAOYSA-N
Molecular formula: C16H27ClN4O4
Average molar mass: 374.9 g/mol
Monoisotopic mass: 374.172083

Names & identifiers

Preferred name: Benzamide, N-(2-(diethylamino)ethyl)-4-(dimethylamino)-2-methoxy-5-nitro-, monohydrochloride
IUPAC: N-[2-(diethylamino)ethyl]-4-(dimethylamino)-2-methoxy-5-nitrobenzamide;hydrochloride

Names & synonyms

DimethpramideDimetpramide89591-51-5N-(2-(Diethylamino)ethyl)-4-(dimethylamino)-2-methoxy-5-nitrobenzamide monohydrochlorideBenzamide, N-(2-(diethylamino)ethyl)-4-(dimethylamino)-2-methoxy-5-nitro-, monohydrochlorideRefChem:3222024-Dimethylamino-5-nitro-2-methoxy-N-(2-diethylaminoethyl)benzamide hydrochlorideCambridge id 5139288MLS000710665CHEMBL1712616SCHEMBL29375599DTXSID701008888

Show more names

AKOS000423653SMR000280432ST006426Q4161666N-(2-(diethylamino)ethyl)-4-(dimethylamino)-2-methoxy-5-nitrobenzamide hydrochlorideN-[2-(Diethylamino)ethyl]-4-(dimethylamino)-2-methoxy-5-nitrobenzene-1-carboximidic acid--hydrogen chloride (1/1)

Database identifiers

CAS: 89591-51-5
PubChem CID: 2829605
DTXSID: DTXSID701008888
ChEMBL: CHEMBL1712616

Properties

Computed structural properties

Topological polar surface area: 90.6 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 6
Rotatable bonds: 8
Heavy atoms: 25
Formal charge: 0
Complexity: 409

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