N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2-phenethyl-benzamide

Systemtic Name: N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2-phenethyl-benzamide Openeye Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-phenethyl-benzamide CAS Name: N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-2-phenethylbenzamide IUPAC Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-phenethylbenzamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-2-phenethyl-benzamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)C3=CC=CC=C3CCC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)C3=CC=CC=C3CCC4=CC=CC=C4

InChI

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