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

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

Systemtic Name:2-ethyl-N-(1-methoxypropan-2-yl)-6-methyl-4-oxidanylidene-1-(2-piperidin-1-ylethyl)pyridine-3-carboxamide
Openeye Name:2-ethyl-N-(2-methoxy-1-methyl-ethyl)-6-methyl-4-oxo-1-[2-(1-piperidyl)ethyl]pyridine-3-carboxamide
CAS Name:2-ethyl-N-(1-methoxypropan-2-yl)-6-methyl-4-oxo-1-[2-(1-piperidinyl)ethyl]-3-pyridinecarboxamide
IUPAC Name:2-ethyl-N-(1-methoxypropan-2-yl)-6-methyl-4-oxo-1-(2-piperidin-1-ylethyl)pyridine-3-carboxamide
Traditional Name:2-ethyl-4-keto-N-(2-methoxy-1-methyl-ethyl)-6-methyl-1-(2-piperidinoethyl)nicotinamide
Formula: C20H33N3O3
MolecularWeight: 363.49432
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C=C(N1CCN2CCCCC2)C)C(=O)NC(C)COC


Isomeric SMILES

CCC1=C(C(=O)C=C(N1CCN2CCCCC2)C)C(=O)NC(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)


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