N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-3-(2-ketopyrrolidino)benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CC(=CC=C1)N2CCCC2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C(CNC(=O)C1=CC(=CC=C1)N2CCCC2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27N3O3/c1-24(2)20(16-9-11-19(28-3)12-10-16)15-23-22(27)17-6-4-7-18(14-17)25-13-5-8-21(25)26/h4,6-7,9-12,14,20H,5,8,13,15H2,1-3H3,(H,23,27)