N-cyclohexyl-2-[1-(4-methoxyphenyl)carbonylpiperidin-4-yl]-6-methyl-pyridine-3-carboxamide

Systemtic Name: N-cyclohexyl-2-[1-(4-methoxyphenyl)carbonylpiperidin-4-yl]-6-methyl-pyridine-3-carboxamide Openeye Name: N-cyclohexyl-2-[1-(4-methoxybenzoyl)-4-piperidyl]-6-methyl-pyridine-3-carboxamide CAS Name: N-cyclohexyl-2-[1-[(4-methoxyphenyl)-oxomethyl]-4-piperidinyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-cyclohexyl-2-[1-(4-methoxybenzoyl)piperidin-4-yl]-6-methylpyridine-3-carboxamide Traditional Name: N-cyclohexyl-6-methyl-2-(1-p-anisoyl-4-piperidyl)nicotinamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NC2CCCCC2)C3CCN(CC3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NC2CCCCC2)C3CCN(CC3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H33N3O3/c1-18-8-13-23(25(30)28-21-6-4-3-5-7-21)24(27-18)19-14-16-29(17-15-19)26(31)20-9-11-22(32-2)12-10-20/h8-13,19,21H,3-7,14-17H2,1-2H3,(H,28,30)