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

Systemtic Name: N5-cyclohexyl-1-cyclopropyl-4-oxidanylidene-N3-[phenyl(pyridin-4-yl)methyl]pyridine-3,5-dicarboxamide Openeye Name: N5-cyclohexyl-1-cyclopropyl-4-oxo-N3-[phenyl(4-pyridyl)methyl]pyridine-3,5-dicarboxamide CAS Name: N5-cyclohexyl-1-cyclopropyl-4-oxo-N3-[phenyl(pyridin-4-yl)methyl]pyridine-3,5-dicarboxamide IUPAC Name: 5-N-cyclohexyl-1-cyclopropyl-4-oxo-3-N-[phenyl(pyridin-4-yl)methyl]pyridine-3,5-dicarboxamide Traditional Name: N'-cyclohexyl-1-cyclopropyl-4-keto-N-[phenyl(4-pyridyl)methyl]dinicotinamide Formula: C28H30N4O3 MolecularWeight: 470.5628

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CN(C=C(C2=O)C(=O)NC(C3=CC=CC=C3)C4=CC=NC=C4)C5CC5

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CN(C=C(C2=O)C(=O)NC(C3=CC=CC=C3)C4=CC=NC=C4)C5CC5

InChI

InChI=1S/C28H30N4O3/c33-26-23(27(34)30-21-9-5-2-6-10-21)17-32(22-11-12-22)18-24(26)28(35)31-25(19-7-3-1-4-8-19)20-13-15-29-16-14-20/h1,3-4,7-8,13-18,21-22,25H,2,5-6,9-12H2,(H,30,34)(H,31,35)