N-cyclohexyl-2-[1-(2-methoxyethanoyl)piperidin-4-yl]-N,6-dimethyl-pyridine-3-carboxamide

Systemtic Name: N-cyclohexyl-2-[1-(2-methoxyethanoyl)piperidin-4-yl]-N,6-dimethyl-pyridine-3-carboxamide Openeye Name: N-cyclohexyl-2-[1-(2-methoxyacetyl)-4-piperidyl]-N,6-dimethyl-pyridine-3-carboxamide CAS Name: N-cyclohexyl-2-[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]-N,6-dimethyl-3-pyridinecarboxamide IUPAC Name: N-cyclohexyl-2-[1-(2-methoxyacetyl)piperidin-4-yl]-N,6-dimethylpyridine-3-carboxamide Traditional Name: N-cyclohexyl-2-[1-(2-methoxyacetyl)-4-piperidyl]-N,6-dimethyl-nicotinamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N(C)C2CCCCC2)C3CCN(CC3)C(=O)COC

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N(C)C2CCCCC2)C3CCN(CC3)C(=O)COC

InChI

InChI=1S/C22H33N3O3/c1-16-9-10-19(22(27)24(2)18-7-5-4-6-8-18)21(23-16)17-11-13-25(14-12-17)20(26)15-28-3/h9-10,17-18H,4-8,11-15H2,1-3H3