N3-tert-butyl-1-cyclohexyl-4-oxidanylidene-N5-[phenyl(pyridin-4-yl)methyl]pyridine-3,5-dicarboxamide

Systemtic Name: N3-tert-butyl-1-cyclohexyl-4-oxidanylidene-N5-[phenyl(pyridin-4-yl)methyl]pyridine-3,5-dicarboxamide Openeye Name: N3-tert-butyl-1-cyclohexyl-4-oxo-N5-[phenyl(4-pyridyl)methyl]pyridine-3,5-dicarboxamide CAS Name: N3-tert-butyl-1-cyclohexyl-4-oxo-N5-[phenyl(pyridin-4-yl)methyl]pyridine-3,5-dicarboxamide IUPAC Name: 3-N-tert-butyl-1-cyclohexyl-4-oxo-5-N-[phenyl(pyridin-4-yl)methyl]pyridine-3,5-dicarboxamide Traditional Name: N-tert-butyl-1-cyclohexyl-4-keto-N'-[phenyl(4-pyridyl)methyl]dinicotinamide Formula: C29H34N4O3 MolecularWeight: 486.60526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=CN(C=C(C1=O)C(=O)NC(C2=CC=CC=C2)C3=CC=NC=C3)C4CCCCC4

Isomeric SMILES

CC(C)(C)NC(=O)C1=CN(C=C(C1=O)C(=O)NC(C2=CC=CC=C2)C3=CC=NC=C3)C4CCCCC4

InChI

InChI=1S/C29H34N4O3/c1-29(2,3)32-28(36)24-19-33(22-12-8-5-9-13-22)18-23(26(24)34)27(35)31-25(20-10-6-4-7-11-20)21-14-16-30-17-15-21/h4,6-7,10-11,14-19,22,25H,5,8-9,12-13H2,1-3H3,(H,31,35)(H,32,36)