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

Systemtic Name: 5-(4-cyclopentylpiperazin-1-yl)carbonyl-1-(2-methylpropyl)-4-oxidanylidene-N-propan-2-yl-pyridine-3-carboxamide Openeye Name: 5-(4-cyclopentylpiperazine-1-carbonyl)-1-isobutyl-N-isopropyl-4-oxo-pyridine-3-carboxamide CAS Name: 5-[(4-cyclopentyl-1-piperazinyl)-oxomethyl]-1-(2-methylpropyl)-4-oxo-N-propan-2-yl-3-pyridinecarboxamide IUPAC Name: 5-(4-cyclopentylpiperazine-1-carbonyl)-1-(2-methylpropyl)-4-oxo-N-propan-2-ylpyridine-3-carboxamide Traditional Name: 5-(4-cyclopentylpiperazine-1-carbonyl)-1-isobutyl-N-isopropyl-4-keto-nicotinamide Formula: C23H36N4O3 MolecularWeight: 416.55694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=C(C(=O)C(=C1)C(=O)N2CCN(CC2)C3CCCC3)C(=O)NC(C)C

Isomeric SMILES

CC(C)CN1C=C(C(=O)C(=C1)C(=O)N2CCN(CC2)C3CCCC3)C(=O)NC(C)C

InChI

InChI=1S/C23H36N4O3/c1-16(2)13-25-14-19(22(29)24-17(3)4)21(28)20(15-25)23(30)27-11-9-26(10-12-27)18-7-5-6-8-18/h14-18H,5-13H2,1-4H3,(H,24,29)