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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCCCC2=CC=NC=C2)C3CCCC3

Isomeric SMILES

CC(C)CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCCCC2=CC=NC=C2)C3CCCC3

InChI

InChI=1S/C25H34N4O3/c1-18(2)9-15-28-25(32)22-17-29(20-7-3-4-8-20)16-21(23(22)30)24(31)27-12-5-6-19-10-13-26-14-11-19/h10-11,13-14,16-18,20H,3-9,12,15H2,1-2H3,(H,27,31)(H,28,32)