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

Systemtic Name: 6-methyl-2-[1-(1-phenylethylcarbamoyl)piperidin-4-yl]-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide Openeye Name: 6-methyl-2-[1-(1-phenylethylcarbamoyl)-4-piperidyl]-N-[2-(2-thienyl)ethyl]pyridine-3-carboxamide CAS Name: 6-methyl-2-[1-[oxo-(1-phenylethylamino)methyl]-4-piperidinyl]-N-(2-thiophen-2-ylethyl)-3-pyridinecarboxamide IUPAC Name: 6-methyl-2-[1-(1-phenylethylcarbamoyl)piperidin-4-yl]-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide Traditional Name: 6-methyl-2-[1-(1-phenylethylcarbamoyl)-4-piperidyl]-N-[2-(2-thienyl)ethyl]nicotinamide Formula: C27H32N4O2S MolecularWeight: 476.63358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N4O2S/c1-19-10-11-24(26(32)28-15-12-23-9-6-18-34-23)25(29-19)22-13-16-31(17-14-22)27(33)30-20(2)21-7-4-3-5-8-21/h3-11,18,20,22H,12-17H2,1-2H3,(H,28,32)(H,30,33)