1-cyclopentyl-N5-(3-methylbutyl)-N3-(2-methyl-2-morpholin-4-ium-4-yl-propyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: 1-cyclopentyl-N5-(3-methylbutyl)-N3-(2-methyl-2-morpholin-4-ium-4-yl-propyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: 1-cyclopentyl-N5-isopentyl-N3-(2-methyl-2-morpholin-4-ium-4-yl-propyl)-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-cyclopentyl-N5-(3-methylbutyl)-N3-[2-methyl-2-(4-morpholin-4-iumyl)propyl]-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 1-cyclopentyl-5-N-(3-methylbutyl)-3-N-(2-methyl-2-morpholin-4-ium-4-ylpropyl)-4-oxopyridine-3,5-dicarboxamide Traditional Name: 1-cyclopentyl-N'-isoamyl-4-keto-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)dinicotinamide Formula: C25H41N4O4+ MolecularWeight: 461.61744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCC(C)(C)[NH+]2CCOCC2)C3CCCC3

Isomeric SMILES

CC(C)CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCC(C)(C)[NH+]2CCOCC2)C3CCCC3

InChI

InChI=1S/C25H40N4O4/c1-18(2)9-10-26-23(31)20-15-28(19-7-5-6-8-19)16-21(22(20)30)24(32)27-17-25(3,4)29-11-13-33-14-12-29/h15-16,18-19H,5-14,17H2,1-4H3,(H,26,31)(H,27,32)/p+1