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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-6-ethyl-N-(2-methylphenyl)-4-oxidanylidene-2-propyl-pyridine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-6-ethyl-N-(o-tolyl)-4-oxo-2-propyl-pyridine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-6-ethyl-N-(2-methylphenyl)-4-oxo-2-propyl-3-pyridinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-6-ethyl-N-(2-methylphenyl)-4-oxo-2-propylpyridine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-6-ethyl-4-keto-N-(o-tolyl)-2-propyl-nicotinamide Formula: C25H27ClN2O2 MolecularWeight: 422.94708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27ClN2O2/c1-4-8-22-24(25(30)27-21-10-7-6-9-17(21)3)23(29)15-20(5-2)28(22)16-18-11-13-19(26)14-12-18/h6-7,9-15H,4-5,8,16H2,1-3H3,(H,27,30)