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

Systemtic Name: 2-[1-(4-methoxyphenyl)carbonylpiperidin-4-yl]-6-methyl-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide Openeye Name: 2-[1-(4-methoxybenzoyl)-4-piperidyl]-6-methyl-N-[2-(2-thienyl)ethyl]pyridine-3-carboxamide CAS Name: 2-[1-[(4-methoxyphenyl)-oxomethyl]-4-piperidinyl]-6-methyl-N-(2-thiophen-2-ylethyl)-3-pyridinecarboxamide IUPAC Name: 2-[1-(4-methoxybenzoyl)piperidin-4-yl]-6-methyl-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide Traditional Name: 6-methyl-2-(1-p-anisoyl-4-piperidyl)-N-[2-(2-thienyl)ethyl]nicotinamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCC2=CC=CS2)C3CCN(CC3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCC2=CC=CS2)C3CCN(CC3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H29N3O3S/c1-18-5-10-23(25(30)27-14-11-22-4-3-17-33-22)24(28-18)19-12-15-29(16-13-19)26(31)20-6-8-21(32-2)9-7-20/h3-10,17,19H,11-16H2,1-2H3,(H,27,30)