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

Systemtic Name: 2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[4-(4-methoxybenzoyl)-1-piperidyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[4-(4-methoxybenzoyl)piperidin-1-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-p-anisoylpiperidino)-N-(2-thenyl)acetamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC(=O)NCC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC(=O)NCC3=CC=CS3

InChI

InChI=1S/C20H24N2O3S/c1-25-17-6-4-15(5-7-17)20(24)16-8-10-22(11-9-16)14-19(23)21-13-18-3-2-12-26-18/h2-7,12,16H,8-11,13-14H2,1H3,(H,21,23)