5-(4-cyclopentylpiperazin-1-yl)carbonyl-N-(3-methylbutyl)-1-(2-methylpropyl)-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 5-(4-cyclopentylpiperazin-1-yl)carbonyl-N-(3-methylbutyl)-1-(2-methylpropyl)-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 5-(4-cyclopentylpiperazine-1-carbonyl)-1-isobutyl-N-isopentyl-4-oxo-pyridine-3-carboxamide CAS Name: 5-[(4-cyclopentyl-1-piperazinyl)-oxomethyl]-N-(3-methylbutyl)-1-(2-methylpropyl)-4-oxo-3-pyridinecarboxamide IUPAC Name: 5-(4-cyclopentylpiperazine-1-carbonyl)-N-(3-methylbutyl)-1-(2-methylpropyl)-4-oxopyridine-3-carboxamide Traditional Name: 5-(4-cyclopentylpiperazine-1-carbonyl)-N-isoamyl-1-isobutyl-4-keto-nicotinamide Formula: C25H40N4O3 MolecularWeight: 444.6101

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CN(C=C(C1=O)C(=O)N2CCN(CC2)C3CCCC3)CC(C)C

Isomeric SMILES

CC(C)CCNC(=O)C1=CN(C=C(C1=O)C(=O)N2CCN(CC2)C3CCCC3)CC(C)C

InChI

InChI=1S/C25H40N4O3/c1-18(2)9-10-26-24(31)21-16-27(15-19(3)4)17-22(23(21)30)25(32)29-13-11-28(12-14-29)20-7-5-6-8-20/h16-20H,5-15H2,1-4H3,(H,26,31)