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

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-4-phenylmethoxybenzamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[3-(2-ketopyrrolidino)phenyl]benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O3/c27-23-10-5-15-26(23)21-9-4-8-20(16-21)25-24(28)19-11-13-22(14-12-19)29-17-18-6-2-1-3-7-18/h1-4,6-9,11-14,16H,5,10,15,17H2,(H,25,28)