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

Systemtic Name: N-[(2-methylphenyl)-phenyl-methyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[o-tolyl(phenyl)methyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[(2-methylphenyl)-phenylmethyl]-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[(2-methylphenyl)-phenylmethyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 4-[(2-ketopyrrolidino)methyl]-N-[o-tolyl(phenyl)methyl]benzamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)CN4CCCC4=O

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)CN4CCCC4=O

InChI

InChI=1S/C26H26N2O2/c1-19-8-5-6-11-23(19)25(21-9-3-2-4-10-21)27-26(30)22-15-13-20(14-16-22)18-28-17-7-12-24(28)29/h2-6,8-11,13-16,25H,7,12,17-18H2,1H3,(H,27,30)