2-[(diphenylmethyl)-methyl-amino]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[(diphenylmethyl)-methyl-amino]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[benzhydryl(methyl)amino]-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[(diphenylmethyl)-methylamino]-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[benzhydryl(methyl)amino]-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[benzhydryl(methyl)amino]-N-[3-(2-ketopyrrolidino)phenyl]acetamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC(=C1)N2CCCC2=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CC(=O)NC1=CC=CC(=C1)N2CCCC2=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2/c1-28(26(20-10-4-2-5-11-20)21-12-6-3-7-13-21)19-24(30)27-22-14-8-15-23(18-22)29-17-9-16-25(29)31/h2-8,10-15,18,26H,9,16-17,19H2,1H3,(H,27,30)