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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CN(C=C(C1=O)C(=O)NCCC2=CN=CC=C2)C3CCCCC3

Isomeric SMILES

CC(C)CNC(=O)C1=CN(C=C(C1=O)C(=O)NCCC2=CN=CC=C2)C3CCCCC3

InChI

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