N5-[2-(2-chlorophenyl)ethyl]-1-cyclopentyl-N3-methyl-N3-(2-methylpropyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: N5-[2-(2-chlorophenyl)ethyl]-1-cyclopentyl-N3-methyl-N3-(2-methylpropyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: N5-[2-(2-chlorophenyl)ethyl]-1-cyclopentyl-N3-isobutyl-N3-methyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N5-[2-(2-chlorophenyl)ethyl]-1-cyclopentyl-N3-methyl-N3-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 5-N-[2-(2-chlorophenyl)ethyl]-1-cyclopentyl-3-N-methyl-3-N-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide Traditional Name: N'-[2-(2-chlorophenyl)ethyl]-1-cyclopentyl-N-isobutyl-4-keto-N-methyl-dinicotinamide Formula: C25H32ClN3O3 MolecularWeight: 457.99288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C)C(=O)C1=CN(C=C(C1=O)C(=O)NCCC2=CC=CC=C2Cl)C3CCCC3

Isomeric SMILES

CC(C)CN(C)C(=O)C1=CN(C=C(C1=O)C(=O)NCCC2=CC=CC=C2Cl)C3CCCC3

InChI

InChI=1S/C25H32ClN3O3/c1-17(2)14-28(3)25(32)21-16-29(19-9-5-6-10-19)15-20(23(21)30)24(31)27-13-12-18-8-4-7-11-22(18)26/h4,7-8,11,15-17,19H,5-6,9-10,12-14H2,1-3H3,(H,27,31)