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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCCC2=CC=CC=N2)C3CCCC3

Isomeric SMILES

CC(C)CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCCC2=CC=CC=N2)C3CCCC3

InChI

InChI=1S/C24H32N4O3/c1-17(2)10-13-26-23(30)20-15-28(19-8-3-4-9-19)16-21(22(20)29)24(31)27-14-11-18-7-5-6-12-25-18/h5-7,12,15-17,19H,3-4,8-11,13-14H2,1-2H3,(H,26,30)(H,27,31)