N-(2-methylphenyl)-4-oxidanylidene-1-(phenylmethyl)-2,6-dipropyl-pyridine-3-carboxamide

Systemtic Name: N-(2-methylphenyl)-4-oxidanylidene-1-(phenylmethyl)-2,6-dipropyl-pyridine-3-carboxamide Openeye Name: 1-benzyl-N-(o-tolyl)-4-oxo-2,6-dipropyl-pyridine-3-carboxamide CAS Name: N-(2-methylphenyl)-4-oxo-1-(phenylmethyl)-2,6-dipropyl-3-pyridinecarboxamide IUPAC Name: 1-benzyl-N-(2-methylphenyl)-4-oxo-2,6-dipropylpyridine-3-carboxamide Traditional Name: 1-benzyl-4-keto-N-(o-tolyl)-2,6-dipropyl-nicotinamide Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)C(=C(N1CC2=CC=CC=C2)CCC)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCCC1=CC(=O)C(=C(N1CC2=CC=CC=C2)CCC)C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C26H30N2O2/c1-4-11-21-17-24(29)25(26(30)27-22-16-10-9-13-19(22)3)23(12-5-2)28(21)18-20-14-7-6-8-15-20/h6-10,13-17H,4-5,11-12,18H2,1-3H3,(H,27,30)