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

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

Systemtic Name:N-(2,2-dimethyloxan-4-yl)-2-ethyl-6-methyl-4-oxidanylidene-1-(2-piperidin-1-ylethyl)pyridine-3-carboxamide
Openeye Name:N-(2,2-dimethyltetrahydropyran-4-yl)-2-ethyl-6-methyl-4-oxo-1-[2-(1-piperidyl)ethyl]pyridine-3-carboxamide
CAS Name:N-(2,2-dimethyl-4-oxanyl)-2-ethyl-6-methyl-4-oxo-1-[2-(1-piperidinyl)ethyl]-3-pyridinecarboxamide
IUPAC Name:N-(2,2-dimethyloxan-4-yl)-2-ethyl-6-methyl-4-oxo-1-(2-piperidin-1-ylethyl)pyridine-3-carboxamide
Traditional Name:N-(2,2-dimethyltetrahydropyran-4-yl)-2-ethyl-4-keto-6-methyl-1-(2-piperidinoethyl)nicotinamide
Formula: C23H37N3O3
MolecularWeight: 403.55818
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C=C(N1CCN2CCCCC2)C)C(=O)NC3CCOC(C3)(C)C


Isomeric SMILES

CCC1=C(C(=O)C=C(N1CCN2CCCCC2)C)C(=O)NC3CCOC(C3)(C)C


InChI

InChI=1S/C23H37N3O3/c1-5-19-21(22(28)24-18-9-14-29-23(3,4)16-18)20(27)15-17(2)26(19)13-12-25-10-7-6-8-11-25/h15,18H,5-14,16H2,1-4H3,(H,24,28)


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