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

Systemtic Name: N-(2-chlorophenyl)-1-(cyclohexylmethyl)-2-ethyl-6-methyl-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(2-chlorophenyl)-1-(cyclohexylmethyl)-2-ethyl-6-methyl-4-oxo-pyridine-3-carboxamide CAS Name: N-(2-chlorophenyl)-1-(cyclohexylmethyl)-2-ethyl-6-methyl-4-oxo-3-pyridinecarboxamide IUPAC Name: N-(2-chlorophenyl)-1-(cyclohexylmethyl)-2-ethyl-6-methyl-4-oxopyridine-3-carboxamide Traditional Name: N-(2-chlorophenyl)-1-(cyclohexylmethyl)-2-ethyl-4-keto-6-methyl-nicotinamide Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C=C(N1CC2CCCCC2)C)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCC1=C(C(=O)C=C(N1CC2CCCCC2)C)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H27ClN2O2/c1-3-19-21(22(27)24-18-12-8-7-11-17(18)23)20(26)13-15(2)25(19)14-16-9-5-4-6-10-16/h7-8,11-13,16H,3-6,9-10,14H2,1-2H3,(H,24,27)