1-[5-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]carbonylthiophen-2-yl]ethanone

Systemtic Name: 1-[5-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]carbonylthiophen-2-yl]ethanone Openeye Name: 1-[5-[4-(3-methoxybenzoyl)piperazine-1-carbonyl]-2-thienyl]ethanone CAS Name: 1-[5-[[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-2-thiophenyl]ethanone IUPAC Name: 1-[5-[4-(3-methoxybenzoyl)piperazine-1-carbonyl]thiophen-2-yl]ethanone Traditional Name: 1-[5-(4-m-anisoylpiperazine-1-carbonyl)-2-thienyl]ethanone Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C19H20N2O4S/c1-13(22)16-6-7-17(26-16)19(24)21-10-8-20(9-11-21)18(23)14-4-3-5-15(12-14)25-2/h3-7,12H,8-11H2,1-2H3