1-cyclopentyl-N-(3-methylbutyl)-4-oxidanylidene-5-(4-propan-2-ylpiperazin-4-ium-1-yl)carbonyl-pyridine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-(3-methylbutyl)-4-oxidanylidene-5-(4-propan-2-ylpiperazin-4-ium-1-yl)carbonyl-pyridine-3-carboxamide Openeye Name: 1-cyclopentyl-N-isopentyl-5-(4-isopropylpiperazin-4-ium-1-carbonyl)-4-oxo-pyridine-3-carboxamide CAS Name: 1-cyclopentyl-N-(3-methylbutyl)-4-oxo-5-[oxo-(4-propan-2-yl-1-piperazin-4-iumyl)methyl]-3-pyridinecarboxamide IUPAC Name: 1-cyclopentyl-N-(3-methylbutyl)-4-oxo-5-(4-propan-2-ylpiperazin-4-ium-1-carbonyl)pyridine-3-carboxamide Traditional Name: 1-cyclopentyl-N-isoamyl-5-(4-isopropylpiperazin-4-ium-1-carbonyl)-4-keto-nicotinamide Formula: C24H39N4O3+ MolecularWeight: 431.59146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CN(C=C(C1=O)C(=O)N2CC[NH+](CC2)C(C)C)C3CCCC3

Isomeric SMILES

CC(C)CCNC(=O)C1=CN(C=C(C1=O)C(=O)N2CC[NH+](CC2)C(C)C)C3CCCC3

InChI

InChI=1S/C24H38N4O3/c1-17(2)9-10-25-23(30)20-15-28(19-7-5-6-8-19)16-21(22(20)29)24(31)27-13-11-26(12-14-27)18(3)4/h15-19H,5-14H2,1-4H3,(H,25,30)/p+1