1-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-2-thiophen-3-yl-ethanone

Systemtic Name: 1-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-2-thiophen-3-yl-ethanone Openeye Name: 1-[4-(4-methoxybenzoyl)-1-piperidyl]-2-(3-thienyl)ethanone CAS Name: 1-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]-2-(3-thiophenyl)ethanone IUPAC Name: 1-[4-(4-methoxybenzoyl)piperidin-1-yl]-2-thiophen-3-ylethanone Traditional Name: 1-(4-p-anisoylpiperidino)-2-(3-thienyl)ethanone Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)CC3=CSC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)CC3=CSC=C3

InChI

InChI=1S/C19H21NO3S/c1-23-17-4-2-15(3-5-17)19(22)16-6-9-20(10-7-16)18(21)12-14-8-11-24-13-14/h2-5,8,11,13,16H,6-7,9-10,12H2,1H3