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

Systemtic Name: N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-4-phenylmethoxybenzamide IUPAC Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[4-(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=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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