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

Systemtic Name: 6-methyl-2-[1-[2-[(2-methylphenyl)carbonylamino]ethanoyl]piperidin-4-yl]-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide Openeye Name: 6-methyl-2-[1-[2-[(2-methylbenzoyl)amino]acetyl]-4-piperidyl]-N-[2-(2-thienyl)ethyl]pyridine-3-carboxamide CAS Name: 6-methyl-2-[1-[2-[[(2-methylphenyl)-oxomethyl]amino]-1-oxoethyl]-4-piperidinyl]-N-(2-thiophen-2-ylethyl)-3-pyridinecarboxamide IUPAC Name: 6-methyl-2-[1-[2-[(2-methylbenzoyl)amino]acetyl]piperidin-4-yl]-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide Traditional Name: 6-methyl-2-[1-[2-(o-toluoylamino)acetyl]-4-piperidyl]-N-[2-(2-thienyl)ethyl]nicotinamide Formula: C28H32N4O3S MolecularWeight: 504.64368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCC2=CC=CS2)C3CCN(CC3)C(=O)CNC(=O)C4=CC=CC=C4C

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCC2=CC=CS2)C3CCN(CC3)C(=O)CNC(=O)C4=CC=CC=C4C

InChI

InChI=1S/C28H32N4O3S/c1-19-6-3-4-8-23(19)27(34)30-18-25(33)32-15-12-21(13-16-32)26-24(10-9-20(2)31-26)28(35)29-14-11-22-7-5-17-36-22/h3-10,17,21H,11-16,18H2,1-2H3,(H,29,35)(H,30,34)