1-cyclopentyl-N3-methyl-N5-(3-methylbutyl)-4-oxidanylidene-N3-(2-pyridin-2-ylethyl)pyridine-3,5-dicarboxamide

Systemtic Name: 1-cyclopentyl-N3-methyl-N5-(3-methylbutyl)-4-oxidanylidene-N3-(2-pyridin-2-ylethyl)pyridine-3,5-dicarboxamide Openeye Name: 1-cyclopentyl-N5-isopentyl-N3-methyl-4-oxo-N3-[2-(2-pyridyl)ethyl]pyridine-3,5-dicarboxamide CAS Name: 1-cyclopentyl-N3-methyl-N5-(3-methylbutyl)-4-oxo-N3-[2-(2-pyridinyl)ethyl]pyridine-3,5-dicarboxamide IUPAC Name: 1-cyclopentyl-3-N-methyl-5-N-(3-methylbutyl)-4-oxo-3-N-(2-pyridin-2-ylethyl)pyridine-3,5-dicarboxamide Traditional Name: 1-cyclopentyl-N'-isoamyl-4-keto-N-methyl-N-[2-(2-pyridyl)ethyl]dinicotinamide Formula: C25H34N4O3 MolecularWeight: 438.56246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CN(C=C(C1=O)C(=O)N(C)CCC2=CC=CC=N2)C3CCCC3

Isomeric SMILES

CC(C)CCNC(=O)C1=CN(C=C(C1=O)C(=O)N(C)CCC2=CC=CC=N2)C3CCCC3

InChI

InChI=1S/C25H34N4O3/c1-18(2)11-14-27-24(31)21-16-29(20-9-4-5-10-20)17-22(23(21)30)25(32)28(3)15-12-19-8-6-7-13-26-19/h6-8,13,16-18,20H,4-5,9-12,14-15H2,1-3H3,(H,27,31)