N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]-2,2-diphenyl-ethanamide Openeye Name: N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]-2,2-diphenyl-acetamide CAS Name: N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]-2,2-diphenylacetamide IUPAC Name: N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]-2,2-diphenylacetamide Traditional Name: N-[2-[(2-ketopyrrolidino)methyl]benzyl]-2,2-diphenyl-acetamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=CC=C2CNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=CC=C2CNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O2/c29-24-16-9-17-28(24)19-23-15-8-7-14-22(23)18-27-26(30)25(20-10-3-1-4-11-20)21-12-5-2-6-13-21/h1-8,10-15,25H,9,16-19H2,(H,27,30)