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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)COCC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)COCC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O3/c30-26-10-5-15-29(26)18-21-11-13-25(14-12-21)27(31)28-17-23-8-4-9-24(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,28,31)