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

Systemtic Name: 1-(cyclohexylmethyl)-6-methyl-4-oxidanylidene-2-pentyl-N-phenyl-pyridine-3-carboxamide Openeye Name: 1-(cyclohexylmethyl)-6-methyl-4-oxo-2-pentyl-N-phenyl-pyridine-3-carboxamide CAS Name: 1-(cyclohexylmethyl)-6-methyl-4-oxo-2-pentyl-N-phenyl-3-pyridinecarboxamide IUPAC Name: 1-(cyclohexylmethyl)-6-methyl-4-oxo-2-pentyl-N-phenylpyridine-3-carboxamide Traditional Name: 2-amyl-1-(cyclohexylmethyl)-4-keto-6-methyl-N-phenyl-nicotinamide Formula: C25H34N2O2 MolecularWeight: 394.54966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=O)C=C(N1CC2CCCCC2)C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCCCC1=C(C(=O)C=C(N1CC2CCCCC2)C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H34N2O2/c1-3-4-7-16-22-24(25(29)26-21-14-10-6-11-15-21)23(28)17-19(2)27(22)18-20-12-8-5-9-13-20/h6,10-11,14-15,17,20H,3-5,7-9,12-13,16,18H2,1-2H3,(H,26,29)