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

Systemtic Name: N-cyclohexyl-2-[1-(3-methoxyphenyl)carbonylpiperidin-4-yl]-N,6-dimethyl-pyridine-3-carboxamide Openeye Name: N-cyclohexyl-2-[1-(3-methoxybenzoyl)-4-piperidyl]-N,6-dimethyl-pyridine-3-carboxamide CAS Name: N-cyclohexyl-2-[1-[(3-methoxyphenyl)-oxomethyl]-4-piperidinyl]-N,6-dimethyl-3-pyridinecarboxamide IUPAC Name: N-cyclohexyl-2-[1-(3-methoxybenzoyl)piperidin-4-yl]-N,6-dimethylpyridine-3-carboxamide Traditional Name: N-cyclohexyl-2-(1-m-anisoyl-4-piperidyl)-N,6-dimethyl-nicotinamide Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N(C)C2CCCCC2)C3CCN(CC3)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N(C)C2CCCCC2)C3CCN(CC3)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C27H35N3O3/c1-19-12-13-24(27(32)29(2)22-9-5-4-6-10-22)25(28-19)20-14-16-30(17-15-20)26(31)21-8-7-11-23(18-21)33-3/h7-8,11-13,18,20,22H,4-6,9-10,14-17H2,1-3H3