2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-[[3-(phenylmethoxymethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-[[3-(phenylmethoxymethyl)phenyl]methyl]ethanamide Openeye Name: N-[[3-(benzyloxymethyl)phenyl]methyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenyl]-N-[[3-(phenylmethoxymethyl)phenyl]methyl]acetamide IUPAC Name: 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-[[3-(phenylmethoxymethyl)phenyl]methyl]acetamide Traditional Name: N-[3-(benzoxymethyl)benzyl]-2-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)NCC3=CC(=CC=C3)COCC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)NCC3=CC(=CC=C3)COCC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O3/c30-26(17-21-11-13-25(14-12-21)29-15-5-10-27(29)31)28-18-23-8-4-9-24(16-23)20-32-19-22-6-2-1-3-7-22/h1-4,6-9,11-14,16H,5,10,15,17-20H2,(H,28,30)