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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=O)C=C(N1CC2=CC=C(C=C2)Cl)C)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCCCCC1=C(C(=O)C=C(N1CC2=CC=C(C=C2)Cl)C)C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C26H29ClN2O2/c1-4-5-6-11-23-25(26(31)28-22-10-8-7-9-18(22)2)24(30)16-19(3)29(23)17-20-12-14-21(27)15-13-20/h7-10,12-16H,4-6,11,17H2,1-3H3,(H,28,31)