2-ethyl-N-[(2R)-1-methoxypropan-2-yl]-6-methyl-4-oxidanylidene-1-(2-piperidin-1-ium-1-ylethyl)pyridine-3-carboxamide

Systemtic Name: 2-ethyl-N-[(2R)-1-methoxypropan-2-yl]-6-methyl-4-oxidanylidene-1-(2-piperidin-1-ium-1-ylethyl)pyridine-3-carboxamide Openeye Name: 2-ethyl-N-[(1R)-2-methoxy-1-methyl-ethyl]-6-methyl-4-oxo-1-(2-piperidin-1-ium-1-ylethyl)pyridine-3-carboxamide CAS Name: 2-ethyl-N-[(2R)-1-methoxypropan-2-yl]-6-methyl-4-oxo-1-[2-(1-piperidin-1-iumyl)ethyl]-3-pyridinecarboxamide IUPAC Name: 2-ethyl-N-[(2R)-1-methoxypropan-2-yl]-6-methyl-4-oxo-1-(2-piperidin-1-ium-1-ylethyl)pyridine-3-carboxamide Traditional Name: 2-ethyl-4-keto-N-[(1R)-2-methoxy-1-methyl-ethyl]-6-methyl-1-(2-piperidin-1-ium-1-ylethyl)nicotinamide Formula: C20H34N3O3+ MolecularWeight: 364.50226

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C=C(N1CC[NH+]2CCCCC2)C)C(=O)NC(C)COC

Isomeric SMILES

CCC1=C(C(=O)C=C(N1CC[NH+]2CCCCC2)C)C(=O)N[C@H](C)COC

InChI

InChI=1S/C20H33N3O3/c1-5-17-19(20(25)21-15(2)14-26-4)18(24)13-16(3)23(17)12-11-22-9-7-6-8-10-22/h13,15H,5-12,14H2,1-4H3,(H,21,25)/p+1/t15-/m1/s1