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

Systemtic Name: 1-cyclohexyl-N3-(2-methylpropyl)-4-oxidanylidene-N5-(pyridin-3-ylmethyl)pyridine-3,5-dicarboxamide Openeye Name: 1-cyclohexyl-N3-isobutyl-4-oxo-N5-(3-pyridylmethyl)pyridine-3,5-dicarboxamide CAS Name: 1-cyclohexyl-N3-(2-methylpropyl)-4-oxo-N5-(3-pyridinylmethyl)pyridine-3,5-dicarboxamide IUPAC Name: 1-cyclohexyl-3-N-(2-methylpropyl)-4-oxo-5-N-(pyridin-3-ylmethyl)pyridine-3,5-dicarboxamide Traditional Name: 1-cyclohexyl-N-isobutyl-4-keto-N'-(3-pyridylmethyl)dinicotinamide Formula: C23H30N4O3 MolecularWeight: 410.5093

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CN=CC=C2)C3CCCCC3

Isomeric SMILES

CC(C)CNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CN=CC=C2)C3CCCCC3

InChI

InChI=1S/C23H30N4O3/c1-16(2)11-25-22(29)19-14-27(18-8-4-3-5-9-18)15-20(21(19)28)23(30)26-13-17-7-6-10-24-12-17/h6-7,10,12,14-16,18H,3-5,8-9,11,13H2,1-2H3,(H,25,29)(H,26,30)