1-(cyclohexylmethyl)-6-methyl-4-oxidanylidene-2-pentyl-N,2-diphenyl-3H-pyridine-3-carboxamide

Systemtic Name: 1-(cyclohexylmethyl)-6-methyl-4-oxidanylidene-2-pentyl-N,2-diphenyl-3H-pyridine-3-carboxamide Openeye Name: 1-(cyclohexylmethyl)-6-methyl-4-oxo-2-pentyl-N,2-diphenyl-3H-pyridine-3-carboxamide CAS Name: 1-(cyclohexylmethyl)-6-methyl-4-oxo-2-pentyl-N,2-diphenyl-3H-pyridine-3-carboxamide IUPAC Name: 1-(cyclohexylmethyl)-6-methyl-4-oxo-2-pentyl-N,2-diphenyl-3H-pyridine-3-carboxamide Traditional Name: 2-amyl-1-(cyclohexylmethyl)-4-keto-6-methyl-N,2-diphenyl-3H-pyridine-3-carboxamide Formula: C31H40N2O2 MolecularWeight: 472.6615

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(C(C(=O)C=C(N1CC2CCCCC2)C)C(=O)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCC1(C(C(=O)C=C(N1CC2CCCCC2)C)C(=O)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H40N2O2/c1-3-4-14-21-31(26-17-10-6-11-18-26)29(30(35)32-27-19-12-7-13-20-27)28(34)22-24(2)33(31)23-25-15-8-5-9-16-25/h6-7,10-13,17-20,22,25,29H,3-5,8-9,14-16,21,23H2,1-2H3,(H,32,35)