3,4,5-trimethoxy-N-(2-pyrrolidin-1-ylethyl)benzamide hydrochloride

Systemtic Name: 3,4,5-trimethoxy-N-(2-pyrrolidin-1-ylethyl)benzamide hydrochloride Openeye Name: 3,4,5-trimethoxy-N-(2-pyrrolidin-1-ylethyl)benzamide hydrochloride CAS Name: 3,4,5-trimethoxy-N-[2-(1-pyrrolidinyl)ethyl]benzamide hydrochloride IUPAC Name: 3,4,5-trimethoxy-N-(2-pyrrolidin-1-ylethyl)benzamide hydrochloride Traditional Name: 3,4,5-trimethoxy-N-(2-pyrrolidinoethyl)benzamide hydrochloride Formula: C16H25ClN2O4 MolecularWeight: 344.8337

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCCN2CCCC2.Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCCN2CCCC2.Cl

InChI

InChI=1S/C16H24N2O4.ClH/c1-20-13-10-12(11-14(21-2)15(13)22-3)16(19)17-6-9-18-7-4-5-8-18;/h10-11H,4-9H2,1-3H3,(H,17,19);1H