1-(cyclohexylmethyl)-N5-[[(3R)-1-methylpiperidin-1-ium-3-yl]methyl]-4-oxidanylidene-N3-propan-2-yl-pyridine-3,5-dicarboxamide

Systemtic Name: 1-(cyclohexylmethyl)-N5-[[(3R)-1-methylpiperidin-1-ium-3-yl]methyl]-4-oxidanylidene-N3-propan-2-yl-pyridine-3,5-dicarboxamide Openeye Name: 1-(cyclohexylmethyl)-N3-isopropyl-N5-[[(3R)-1-methylpiperidin-1-ium-3-yl]methyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-(cyclohexylmethyl)-N5-[[(3R)-1-methyl-3-piperidin-1-iumyl]methyl]-4-oxo-N3-propan-2-ylpyridine-3,5-dicarboxamide IUPAC Name: 1-(cyclohexylmethyl)-5-N-[[(3R)-1-methylpiperidin-1-ium-3-yl]methyl]-4-oxo-3-N-propan-2-ylpyridine-3,5-dicarboxamide Traditional Name: 1-(cyclohexylmethyl)-N-isopropyl-4-keto-N'-[[(3R)-1-methylpiperidin-1-ium-3-yl]methyl]dinicotinamide Formula: C24H39N4O3+ MolecularWeight: 431.59146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CN(C=C(C1=O)C(=O)NCC2CCC[NH+](C2)C)CC3CCCCC3

Isomeric SMILES

CC(C)NC(=O)C1=CN(C=C(C1=O)C(=O)NC[C@H]2CCC[NH+](C2)C)CC3CCCCC3

InChI

InChI=1S/C24H38N4O3/c1-17(2)26-24(31)21-16-28(14-18-8-5-4-6-9-18)15-20(22(21)29)23(30)25-12-19-10-7-11-27(3)13-19/h15-19H,4-14H2,1-3H3,(H,25,30)(H,26,31)/p+1/t19-/m1/s1