N3-cyclohexyl-1-(2-methylpropyl)-4-oxidanylidene-N5-(2-pyridin-2-ylethyl)pyridine-3,5-dicarboxamide

Systemtic Name: N3-cyclohexyl-1-(2-methylpropyl)-4-oxidanylidene-N5-(2-pyridin-2-ylethyl)pyridine-3,5-dicarboxamide Openeye Name: N3-cyclohexyl-1-isobutyl-4-oxo-N5-[2-(2-pyridyl)ethyl]pyridine-3,5-dicarboxamide CAS Name: N3-cyclohexyl-1-(2-methylpropyl)-4-oxo-N5-[2-(2-pyridinyl)ethyl]pyridine-3,5-dicarboxamide IUPAC Name: 3-N-cyclohexyl-1-(2-methylpropyl)-4-oxo-5-N-(2-pyridin-2-ylethyl)pyridine-3,5-dicarboxamide Traditional Name: N-cyclohexyl-1-isobutyl-4-keto-N'-[2-(2-pyridyl)ethyl]dinicotinamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=C(C(=O)C(=C1)C(=O)NC2CCCCC2)C(=O)NCCC3=CC=CC=N3

Isomeric SMILES

CC(C)CN1C=C(C(=O)C(=C1)C(=O)NC2CCCCC2)C(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C24H32N4O3/c1-17(2)14-28-15-20(23(30)26-13-11-18-8-6-7-12-25-18)22(29)21(16-28)24(31)27-19-9-4-3-5-10-19/h6-8,12,15-17,19H,3-5,9-11,13-14H2,1-2H3,(H,26,30)(H,27,31)