2-[3,4-bis(oxidanyl)phenyl]-N-methyl-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide hydrochloride

Systemtic Name: 2-[3,4-bis(oxidanyl)phenyl]-N-methyl-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide hydrochloride Openeye Name: 2-(3,4-dihydroxyphenyl)-N-methyl-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)acetamide hydrochloride CAS Name: 2-(3,4-dihydroxyphenyl)-N-methyl-N-[1-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide hydrochloride IUPAC Name: 2-(3,4-dihydroxyphenyl)-N-methyl-N-(1-phenyl-2-pyrrolidin-1-ylethyl)acetamide hydrochloride Traditional Name: 2-(3,4-dihydroxyphenyl)-N-methyl-N-(1-phenyl-2-pyrrolidino-ethyl)acetamide hydrochloride Formula: C21H27ClN2O3 MolecularWeight: 390.90368

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCCC1)C2=CC=CC=C2)C(=O)CC3=CC(=C(C=C3)O)O.Cl

Isomeric SMILES

CN(C(CN1CCCC1)C2=CC=CC=C2)C(=O)CC3=CC(=C(C=C3)O)O.Cl

InChI

InChI=1S/C21H26N2O3.ClH/c1-22(21(26)14-16-9-10-19(24)20(25)13-16)18(15-23-11-5-6-12-23)17-7-3-2-4-8-17;/h2-4,7-10,13,18,24-25H,5-6,11-12,14-15H2,1H3;1H