1-cyclopentyl-N-(3-methylbutyl)-4-oxidanylidene-5-(4-piperidin-1-ylpiperidin-1-yl)carbonyl-pyridine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-(3-methylbutyl)-4-oxidanylidene-5-(4-piperidin-1-ylpiperidin-1-yl)carbonyl-pyridine-3-carboxamide Openeye Name: 1-cyclopentyl-N-isopentyl-4-oxo-5-[4-(1-piperidyl)piperidine-1-carbonyl]pyridine-3-carboxamide CAS Name: 1-cyclopentyl-N-(3-methylbutyl)-4-oxo-5-[oxo-[4-(1-piperidinyl)-1-piperidinyl]methyl]-3-pyridinecarboxamide IUPAC Name: 1-cyclopentyl-N-(3-methylbutyl)-4-oxo-5-(4-piperidin-1-ylpiperidine-1-carbonyl)pyridine-3-carboxamide Traditional Name: 1-cyclopentyl-N-isoamyl-4-keto-5-(4-piperidinopiperidine-1-carbonyl)nicotinamide Formula: C27H42N4O3 MolecularWeight: 470.64738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CN(C=C(C1=O)C(=O)N2CCC(CC2)N3CCCCC3)C4CCCC4

Isomeric SMILES

CC(C)CCNC(=O)C1=CN(C=C(C1=O)C(=O)N2CCC(CC2)N3CCCCC3)C4CCCC4

InChI

InChI=1S/C27H42N4O3/c1-20(2)10-13-28-26(33)23-18-31(21-8-4-5-9-21)19-24(25(23)32)27(34)30-16-11-22(12-17-30)29-14-6-3-7-15-29/h18-22H,3-17H2,1-2H3,(H,28,33)