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

Systemtic Name: N-[(1-methyl-2-oxidanylidene-pyrrolidin-3-yl)-phenyl-methyl]benzamide Openeye Name: N-[(1-methyl-2-oxo-pyrrolidin-3-yl)-phenyl-methyl]benzamide CAS Name: N-[(1-methyl-2-oxo-3-pyrrolidinyl)-phenylmethyl]benzamide IUPAC Name: N-[(1-methyl-2-oxopyrrolidin-3-yl)-phenylmethyl]benzamide Traditional Name: N-[(2-keto-1-methyl-pyrrolidin-3-yl)-phenyl-methyl]benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1=O)C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1CCC(C1=O)C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c1-21-13-12-16(19(21)23)17(14-8-4-2-5-9-14)20-18(22)15-10-6-3-7-11-15/h2-11,16-17H,12-13H2,1H3,(H,20,22)