2-[4-(4-methylphenyl)carbonylpiperidin-1-yl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-(4-methylphenyl)carbonylpiperidin-1-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[4-(4-methylbenzoyl)-1-piperidyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[4-[(4-methylphenyl)-oxomethyl]-1-piperidinyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[4-(4-methylbenzoyl)piperidin-1-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-p-toluoylpiperidino)-N-(2-thenyl)acetamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC(=O)NCC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC(=O)NCC3=CC=CS3

InChI

InChI=1S/C20H24N2O2S/c1-15-4-6-16(7-5-15)20(24)17-8-10-22(11-9-17)14-19(23)21-13-18-3-2-12-25-18/h2-7,12,17H,8-11,13-14H2,1H3,(H,21,23)