2-[1-[2-(4-chlorophenyl)-2-oxidanyl-ethanoyl]piperidin-4-yl]-6-methyl-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide

Systemtic Name: 2-[1-[2-(4-chlorophenyl)-2-oxidanyl-ethanoyl]piperidin-4-yl]-6-methyl-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide Openeye Name: 2-[1-[2-(4-chlorophenyl)-2-hydroxy-acetyl]-4-piperidyl]-6-methyl-N-[2-(2-thienyl)ethyl]pyridine-3-carboxamide CAS Name: 2-[1-[2-(4-chlorophenyl)-2-hydroxy-1-oxoethyl]-4-piperidinyl]-6-methyl-N-(2-thiophen-2-ylethyl)-3-pyridinecarboxamide IUPAC Name: 2-[1-[2-(4-chlorophenyl)-2-hydroxyacetyl]piperidin-4-yl]-6-methyl-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide Traditional Name: 2-[1-[2-(4-chlorophenyl)-2-hydroxy-acetyl]-4-piperidyl]-6-methyl-N-[2-(2-thienyl)ethyl]nicotinamide Formula: C26H28ClN3O3S MolecularWeight: 498.03682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28ClN3O3S/c1-17-4-9-22(25(32)28-13-10-21-3-2-16-34-21)23(29-17)18-11-14-30(15-12-18)26(33)24(31)19-5-7-20(27)8-6-19/h2-9,16,18,24,31H,10-15H2,1H3,(H,28,32)