2-[1-[(4-methoxy-2-methyl-phenyl)carbamoyl]piperidin-4-yl]-6-methyl-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide

Systemtic Name: 2-[1-[(4-methoxy-2-methyl-phenyl)carbamoyl]piperidin-4-yl]-6-methyl-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide Openeye Name: 2-[1-[(4-methoxy-2-methyl-phenyl)carbamoyl]-4-piperidyl]-6-methyl-N-[2-(2-thienyl)ethyl]pyridine-3-carboxamide CAS Name: 2-[1-[(4-methoxy-2-methylanilino)-oxomethyl]-4-piperidinyl]-6-methyl-N-(2-thiophen-2-ylethyl)-3-pyridinecarboxamide IUPAC Name: 2-[1-[(4-methoxy-2-methylphenyl)carbamoyl]piperidin-4-yl]-6-methyl-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide Traditional Name: 2-[1-[(4-methoxy-2-methyl-phenyl)carbamoyl]-4-piperidyl]-6-methyl-N-[2-(2-thienyl)ethyl]nicotinamide Formula: C27H32N4O3S MolecularWeight: 492.63298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCC2=CC=CS2)C3CCN(CC3)C(=O)NC4=C(C=C(C=C4)OC)C

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCC2=CC=CS2)C3CCN(CC3)C(=O)NC4=C(C=C(C=C4)OC)C

InChI

InChI=1S/C27H32N4O3S/c1-18-17-21(34-3)7-9-24(18)30-27(33)31-14-11-20(12-15-31)25-23(8-6-19(2)29-25)26(32)28-13-10-22-5-4-16-35-22/h4-9,16-17,20H,10-15H2,1-3H3,(H,28,32)(H,30,33)