1-[(4-chlorophenyl)methyl]-N-(2-methylphenyl)-4-oxidanylidene-2,6-dipropyl-pyridine-3-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-(2-methylphenyl)-4-oxidanylidene-2,6-dipropyl-pyridine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-(o-tolyl)-4-oxo-2,6-dipropyl-pyridine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-(2-methylphenyl)-4-oxo-2,6-dipropyl-3-pyridinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-(2-methylphenyl)-4-oxo-2,6-dipropylpyridine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-4-keto-N-(o-tolyl)-2,6-dipropyl-nicotinamide Formula: C26H29ClN2O2 MolecularWeight: 436.97366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29ClN2O2/c1-4-8-21-16-24(30)25(26(31)28-22-11-7-6-10-18(22)3)23(9-5-2)29(21)17-19-12-14-20(27)15-13-19/h6-7,10-16H,4-5,8-9,17H2,1-3H3,(H,28,31)