1-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-thiophen-2-yl-propan-1-one

Systemtic Name: 1-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-thiophen-2-yl-propan-1-one Openeye Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-3-(2-thienyl)propan-1-one CAS Name: 1-[4-(4-acetylphenyl)-1-piperazinyl]-3-thiophen-2-yl-1-propanone IUPAC Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-3-thiophen-2-ylpropan-1-one Traditional Name: 1-[4-(4-acetylphenyl)piperazino]-3-(2-thienyl)propan-1-one Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CCC3=CC=CS3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CCC3=CC=CS3

InChI

InChI=1S/C19H22N2O2S/c1-15(22)16-4-6-17(7-5-16)20-10-12-21(13-11-20)19(23)9-8-18-3-2-14-24-18/h2-7,14H,8-13H2,1H3