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

Systemtic Name: 2-[1-(3-methoxyphenyl)carbonylpiperidin-4-yl]-6-methyl-N-phenyl-pyridine-3-carboxamide Openeye Name: 2-[1-(3-methoxybenzoyl)-4-piperidyl]-6-methyl-N-phenyl-pyridine-3-carboxamide CAS Name: 2-[1-[(3-methoxyphenyl)-oxomethyl]-4-piperidinyl]-6-methyl-N-phenyl-3-pyridinecarboxamide IUPAC Name: 2-[1-(3-methoxybenzoyl)piperidin-4-yl]-6-methyl-N-phenylpyridine-3-carboxamide Traditional Name: 2-(1-m-anisoyl-4-piperidyl)-6-methyl-N-phenyl-nicotinamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NC2=CC=CC=C2)C3CCN(CC3)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NC2=CC=CC=C2)C3CCN(CC3)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H27N3O3/c1-18-11-12-23(25(30)28-21-8-4-3-5-9-21)24(27-18)19-13-15-29(16-14-19)26(31)20-7-6-10-22(17-20)32-2/h3-12,17,19H,13-16H2,1-2H3,(H,28,30)