1-cyclohexyl-N3-(2,3-dihydro-1H-inden-2-yl)-N5-methyl-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: 1-cyclohexyl-N3-(2,3-dihydro-1H-inden-2-yl)-N5-methyl-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: 1-cyclohexyl-N3-indan-2-yl-N5-methyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-cyclohexyl-N3-(2,3-dihydro-1H-inden-2-yl)-N5-methyl-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 1-cyclohexyl-3-N-(2,3-dihydro-1H-inden-2-yl)-5-N-methyl-4-oxopyridine-3,5-dicarboxamide Traditional Name: 1-cyclohexyl-N-indan-2-yl-4-keto-N'-methyl-dinicotinamide Formula: C23H27N3O3 MolecularWeight: 393.47878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CN(C=C(C1=O)C(=O)NC2CC3=CC=CC=C3C2)C4CCCCC4

Isomeric SMILES

CNC(=O)C1=CN(C=C(C1=O)C(=O)NC2CC3=CC=CC=C3C2)C4CCCCC4

InChI

InChI=1S/C23H27N3O3/c1-24-22(28)19-13-26(18-9-3-2-4-10-18)14-20(21(19)27)23(29)25-17-11-15-7-5-6-8-16(15)12-17/h5-8,13-14,17-18H,2-4,9-12H2,1H3,(H,24,28)(H,25,29)