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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CNC(=O)C2=CN(C=C(C2=O)C(=O)NCCC(C)C)C3CCCC3

Isomeric SMILES

CC1=NC(=CC=C1)CNC(=O)C2=CN(C=C(C2=O)C(=O)NCCC(C)C)C3CCCC3

InChI

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