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

Systemtic Name: N-cyclopentyl-1-(3-methylbutyl)-4-oxidanylidene-5-(4-piperidin-1-ium-1-ylpiperidin-1-yl)carbonyl-pyridine-3-carboxamide Openeye Name: N-cyclopentyl-1-isopentyl-4-oxo-5-(4-piperidin-1-ium-1-ylpiperidine-1-carbonyl)pyridine-3-carboxamide CAS Name: N-cyclopentyl-1-(3-methylbutyl)-4-oxo-5-[oxo-[4-(1-piperidin-1-iumyl)-1-piperidinyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-cyclopentyl-1-(3-methylbutyl)-4-oxo-5-(4-piperidin-1-ium-1-ylpiperidine-1-carbonyl)pyridine-3-carboxamide Traditional Name: N-cyclopentyl-1-isoamyl-4-keto-5-(4-piperidin-1-ium-1-ylpiperidine-1-carbonyl)nicotinamide Formula: C27H43N4O3+ MolecularWeight: 471.65532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C=C(C(=O)C(=C1)C(=O)N2CCC(CC2)[NH+]3CCCCC3)C(=O)NC4CCCC4

Isomeric SMILES

CC(C)CCN1C=C(C(=O)C(=C1)C(=O)N2CCC(CC2)[NH+]3CCCCC3)C(=O)NC4CCCC4

InChI

InChI=1S/C27H42N4O3/c1-20(2)10-15-29-18-23(26(33)28-21-8-4-5-9-21)25(32)24(19-29)27(34)31-16-11-22(12-17-31)30-13-6-3-7-14-30/h18-22H,3-17H2,1-2H3,(H,28,33)/p+1