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

Systemtic Name: 1-cyclopentyl-N-(3-methylbutyl)-4-oxidanylidene-5-(4-phenylpiperazin-1-yl)carbonyl-pyridine-3-carboxamide Openeye Name: 1-cyclopentyl-N-isopentyl-4-oxo-5-(4-phenylpiperazine-1-carbonyl)pyridine-3-carboxamide CAS Name: 1-cyclopentyl-N-(3-methylbutyl)-4-oxo-5-[oxo-(4-phenyl-1-piperazinyl)methyl]-3-pyridinecarboxamide IUPAC Name: 1-cyclopentyl-N-(3-methylbutyl)-4-oxo-5-(4-phenylpiperazine-1-carbonyl)pyridine-3-carboxamide Traditional Name: 1-cyclopentyl-N-isoamyl-4-keto-5-(4-phenylpiperazine-1-carbonyl)nicotinamide Formula: C27H36N4O3 MolecularWeight: 464.59974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CN(C=C(C1=O)C(=O)N2CCN(CC2)C3=CC=CC=C3)C4CCCC4

Isomeric SMILES

CC(C)CCNC(=O)C1=CN(C=C(C1=O)C(=O)N2CCN(CC2)C3=CC=CC=C3)C4CCCC4

InChI

InChI=1S/C27H36N4O3/c1-20(2)12-13-28-26(33)23-18-31(22-10-6-7-11-22)19-24(25(23)32)27(34)30-16-14-29(15-17-30)21-8-4-3-5-9-21/h3-5,8-9,18-20,22H,6-7,10-17H2,1-2H3,(H,28,33)