N-cyclopentyl-1-(3-methylbutyl)-4-oxidanylidene-5-[(2S)-2-pyridin-3-ylpiperidin-1-yl]carbonyl-pyridine-3-carboxamide

Systemtic Name: N-cyclopentyl-1-(3-methylbutyl)-4-oxidanylidene-5-[(2S)-2-pyridin-3-ylpiperidin-1-yl]carbonyl-pyridine-3-carboxamide Openeye Name: N-cyclopentyl-1-isopentyl-4-oxo-5-[(2S)-2-(3-pyridyl)piperidine-1-carbonyl]pyridine-3-carboxamide CAS Name: N-cyclopentyl-1-(3-methylbutyl)-4-oxo-5-[oxo-[(2S)-2-(3-pyridinyl)-1-piperidinyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-cyclopentyl-1-(3-methylbutyl)-4-oxo-5-[(2S)-2-pyridin-3-ylpiperidine-1-carbonyl]pyridine-3-carboxamide Traditional Name: N-cyclopentyl-1-isoamyl-4-keto-5-[(2S)-2-(3-pyridyl)piperidine-1-carbonyl]nicotinamide Formula: C27H36N4O3 MolecularWeight: 464.59974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C=C(C(=O)C(=C1)C(=O)N2CCCCC2C3=CN=CC=C3)C(=O)NC4CCCC4

Isomeric SMILES

CC(C)CCN1C=C(C(=O)C(=C1)C(=O)N2CCCC[C@H]2C3=CN=CC=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C27H36N4O3/c1-19(2)12-15-30-17-22(26(33)29-21-9-3-4-10-21)25(32)23(18-30)27(34)31-14-6-5-11-24(31)20-8-7-13-28-16-20/h7-8,13,16-19,21,24H,3-6,9-12,14-15H2,1-2H3,(H,29,33)/t24-/m0/s1