N3-cyclopentyl-1-(3-methylbutyl)-N5-[(6-methylpyridin-2-yl)methyl]-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: N3-cyclopentyl-1-(3-methylbutyl)-N5-[(6-methylpyridin-2-yl)methyl]-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: N3-cyclopentyl-1-isopentyl-N5-[(6-methyl-2-pyridyl)methyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-cyclopentyl-1-(3-methylbutyl)-N5-[(6-methyl-2-pyridinyl)methyl]-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 3-N-cyclopentyl-1-(3-methylbutyl)-5-N-[(6-methylpyridin-2-yl)methyl]-4-oxopyridine-3,5-dicarboxamide Traditional Name: N-cyclopentyl-1-isoamyl-4-keto-N'-[(6-methyl-2-pyridyl)methyl]dinicotinamide Formula: C24H32N4O3 MolecularWeight: 424.53588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CNC(=O)C2=CN(C=C(C2=O)C(=O)NC3CCCC3)CCC(C)C

Isomeric SMILES

CC1=NC(=CC=C1)CNC(=O)C2=CN(C=C(C2=O)C(=O)NC3CCCC3)CCC(C)C

InChI

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