N-(2-chlorophenyl)-1-(cyclohexylmethyl)-6-methyl-4-oxidanylidene-2-pentyl-pyridine-3-carboxamide

Systemtic Name: N-(2-chlorophenyl)-1-(cyclohexylmethyl)-6-methyl-4-oxidanylidene-2-pentyl-pyridine-3-carboxamide Openeye Name: N-(2-chlorophenyl)-1-(cyclohexylmethyl)-6-methyl-4-oxo-2-pentyl-pyridine-3-carboxamide CAS Name: N-(2-chlorophenyl)-1-(cyclohexylmethyl)-6-methyl-4-oxo-2-pentyl-3-pyridinecarboxamide IUPAC Name: N-(2-chlorophenyl)-1-(cyclohexylmethyl)-6-methyl-4-oxo-2-pentylpyridine-3-carboxamide Traditional Name: 2-amyl-N-(2-chlorophenyl)-1-(cyclohexylmethyl)-4-keto-6-methyl-nicotinamide Formula: C25H33ClN2O2 MolecularWeight: 428.99472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=O)C=C(N1CC2CCCCC2)C)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCCCCC1=C(C(=O)C=C(N1CC2CCCCC2)C)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C25H33ClN2O2/c1-3-4-6-15-22-24(25(30)27-21-14-10-9-13-20(21)26)23(29)16-18(2)28(22)17-19-11-7-5-8-12-19/h9-10,13-14,16,19H,3-8,11-12,15,17H2,1-2H3,(H,27,30)