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

Systemtic Name: N3-tert-butyl-1-cyclohexyl-4-oxidanylidene-N5-(2-pyridin-2-ylethyl)pyridine-3,5-dicarboxamide Openeye Name: N3-tert-butyl-1-cyclohexyl-4-oxo-N5-[2-(2-pyridyl)ethyl]pyridine-3,5-dicarboxamide CAS Name: N3-tert-butyl-1-cyclohexyl-4-oxo-N5-[2-(2-pyridinyl)ethyl]pyridine-3,5-dicarboxamide IUPAC Name: 3-N-tert-butyl-1-cyclohexyl-4-oxo-5-N-(2-pyridin-2-ylethyl)pyridine-3,5-dicarboxamide Traditional Name: N-tert-butyl-1-cyclohexyl-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)(C)NC(=O)C1=CN(C=C(C1=O)C(=O)NCCC2=CC=CC=N2)C3CCCCC3

Isomeric SMILES

CC(C)(C)NC(=O)C1=CN(C=C(C1=O)C(=O)NCCC2=CC=CC=N2)C3CCCCC3

InChI

InChI=1S/C24H32N4O3/c1-24(2,3)27-23(31)20-16-28(18-10-5-4-6-11-18)15-19(21(20)29)22(30)26-14-12-17-9-7-8-13-25-17/h7-9,13,15-16,18H,4-6,10-12,14H2,1-3H3,(H,26,30)(H,27,31)