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

Systemtic Name: 1-cyclopentyl-5-(4-cyclopentylpiperazin-4-ium-1-yl)carbonyl-N-(3-methylbutyl)-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-cyclopentyl-5-(4-cyclopentylpiperazin-4-ium-1-carbonyl)-N-isopentyl-4-oxo-pyridine-3-carboxamide CAS Name: 1-cyclopentyl-5-[(4-cyclopentyl-1-piperazin-4-iumyl)-oxomethyl]-N-(3-methylbutyl)-4-oxo-3-pyridinecarboxamide IUPAC Name: 1-cyclopentyl-5-(4-cyclopentylpiperazin-4-ium-1-carbonyl)-N-(3-methylbutyl)-4-oxopyridine-3-carboxamide Traditional Name: 1-cyclopentyl-5-(4-cyclopentylpiperazin-4-ium-1-carbonyl)-N-isoamyl-4-keto-nicotinamide Formula: C26H41N4O3+ MolecularWeight: 457.62874

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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)C3CCCC3)C4CCCC4

Isomeric SMILES

CC(C)CCNC(=O)C1=CN(C=C(C1=O)C(=O)N2CC[NH+](CC2)C3CCCC3)C4CCCC4

InChI

InChI=1S/C26H40N4O3/c1-19(2)11-12-27-25(32)22-17-30(21-9-5-6-10-21)18-23(24(22)31)26(33)29-15-13-28(14-16-29)20-7-3-4-8-20/h17-21H,3-16H2,1-2H3,(H,27,32)/p+1