N3-cyclohexyl-N3-methyl-N5-[(4-methylphenyl)methyl]-4-oxidanylidene-1-(2-pyridin-2-ylethyl)pyridine-3,5-dicarboxamide

Systemtic Name: N3-cyclohexyl-N3-methyl-N5-[(4-methylphenyl)methyl]-4-oxidanylidene-1-(2-pyridin-2-ylethyl)pyridine-3,5-dicarboxamide Openeye Name: N3-cyclohexyl-N3-methyl-4-oxo-N5-(p-tolylmethyl)-1-[2-(2-pyridyl)ethyl]pyridine-3,5-dicarboxamide CAS Name: N3-cyclohexyl-N3-methyl-N5-[(4-methylphenyl)methyl]-4-oxo-1-[2-(2-pyridinyl)ethyl]pyridine-3,5-dicarboxamide IUPAC Name: 3-N-cyclohexyl-3-N-methyl-5-N-[(4-methylphenyl)methyl]-4-oxo-1-(2-pyridin-2-ylethyl)pyridine-3,5-dicarboxamide Traditional Name: N-cyclohexyl-4-keto-N-methyl-N'-(4-methylbenzyl)-1-[2-(2-pyridyl)ethyl]dinicotinamide Formula: C29H34N4O3 MolecularWeight: 486.60526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CN(C=C(C2=O)C(=O)N(C)C3CCCCC3)CCC4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CN(C=C(C2=O)C(=O)N(C)C3CCCCC3)CCC4=CC=CC=N4

InChI

InChI=1S/C29H34N4O3/c1-21-11-13-22(14-12-21)18-31-28(35)25-19-33(17-15-23-8-6-7-16-30-23)20-26(27(25)34)29(36)32(2)24-9-4-3-5-10-24/h6-8,11-14,16,19-20,24H,3-5,9-10,15,17-18H2,1-2H3,(H,31,35)