1-(cyclohexylmethyl)-4-oxidanylidene-N3-propan-2-yl-N5-(2-pyridin-3-ylethyl)pyridine-3,5-dicarboxamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CN(C=C(C1=O)C(=O)NCCC2=CN=CC=C2)CC3CCCCC3

Isomeric SMILES

CC(C)NC(=O)C1=CN(C=C(C1=O)C(=O)NCCC2=CN=CC=C2)CC3CCCCC3

InChI

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