4-(2-methylphenyl)-2-oxidanylidene-N-(phenylmethyl)-3,4-dihydro-1H-pyridine-5-carboxamide

Systemtic Name: 4-(2-methylphenyl)-2-oxidanylidene-N-(phenylmethyl)-3,4-dihydro-1H-pyridine-5-carboxamide Openeye Name: N-benzyl-4-(o-tolyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide CAS Name: 4-(2-methylphenyl)-2-oxo-N-(phenylmethyl)-3,4-dihydro-1H-pyridine-5-carboxamide IUPAC Name: N-benzyl-4-(2-methylphenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide Traditional Name: N-benzyl-2-keto-4-(o-tolyl)-3,4-dihydro-1H-pyridine-5-carboxamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CC(=O)NC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C2CC(=O)NC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2/c1-14-7-5-6-10-16(14)17-11-19(23)21-13-18(17)20(24)22-12-15-8-3-2-4-9-15/h2-10,13,17H,11-12H2,1H3,(H,21,23)(H,22,24)