N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide CAS Name: N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-3-phenylmethoxybenzamide IUPAC Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[4-(2-ketopyrrolidino)benzyl]benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3/c28-24-10-5-15-27(24)22-13-11-19(12-14-22)17-26-25(29)21-8-4-9-23(16-21)30-18-20-6-2-1-3-7-20/h1-4,6-9,11-14,16H,5,10,15,17-18H2,(H,26,29)