Benzamide, N-(2-(1-pyrrolidinyl)ethyl)-3,4,5-trimethoxy-, monohydrochloride

HCID 2947321

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Basic information

CAS: 68654-63-7
Standard SMILES: COc1cc(C(=O)NCCN2CCCC2)cc(OC)c1OC.Cl
InChIKey: VWXSHDFWAUAHOK-UHFFFAOYSA-N
Molecular formula: C16H25ClN2O4
Average molar mass: 344.8 g/mol
Monoisotopic mass: 344.150285

Names & identifiers

Preferred name: Benzamide, N-(2-(1-pyrrolidinyl)ethyl)-3,4,5-trimethoxy-, monohydrochloride
IUPAC: 3,4,5-trimethoxy-N-(2-pyrrolidin-1-ylethyl)benzamide;hydrochloride

Names & synonyms

Benzamide, N-(2-(1-pyrrolidinyl)ethyl)-3,4,5-trimethoxy-, monohydrochloride68654-63-7F 1538DTXSID60218745N-(2'-Pyrrolidinoethyl)-3,4,5-trimethoxybenzamide hydrochlorideN-(2-(1-Pyrrolidinyl)ethyl)-3,4,5-trimethoxybenzamide monohydrochlorideRefChem:322180DTXCID101412363,4,5-trimethoxy-N-(2-pyrrolidin-1-ylethyl)benzamide;hydrochlorideMLS000528687CHEMBL1537203SCHEMBL11484451

Show more names

AKOS032384704SMR0001211623,4,5-Trimethoxy-N-(2-pyrrolidin-1-yl-ethyl)-benzamide3,4,5-trimethoxy-N-(2-(pyrrolidin-1-yl)ethyl)benzamide hydrochloride3,4,5-Trimethoxy-N-[2-(pyrrolidin-1-yl)ethyl]benzamide--hydrogen chloride (1/1)

Database identifiers

CAS: 68654-63-7
PubChem CID: 2947321
DTXSID: DTXSID60218745
ChEMBL: CHEMBL1537203

Properties

Computed structural properties

Topological polar surface area: 60 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 5
Rotatable bonds: 7
Heavy atoms: 23
Formal charge: 0
Complexity: 333

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