N-[(2-oxidanylidene-1-phenyl-pyrrolidin-3-yl)-phenyl-methyl]benzamide

Systemtic Name: N-[(2-oxidanylidene-1-phenyl-pyrrolidin-3-yl)-phenyl-methyl]benzamide Openeye Name: N-[(2-oxo-1-phenyl-pyrrolidin-3-yl)-phenyl-methyl]benzamide CAS Name: N-[(2-oxo-1-phenyl-3-pyrrolidinyl)-phenylmethyl]benzamide IUPAC Name: N-[(2-oxo-1-phenylpyrrolidin-3-yl)-phenylmethyl]benzamide Traditional Name: N-[(2-keto-1-phenyl-pyrrolidin-3-yl)-phenyl-methyl]benzamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C(=O)C1C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c27-23(19-12-6-2-7-13-19)25-22(18-10-4-1-5-11-18)21-16-17-26(24(21)28)20-14-8-3-9-15-20/h1-15,21-22H,16-17H2,(H,25,27)