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

Systemtic Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-thiophen-2-yl-propan-1-one Openeye Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(2-thienyl)propan-1-one CAS Name: 3-[4-(2-methoxyphenyl)-1-piperazinyl]-1-thiophen-2-yl-1-propanone IUPAC Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-thiophen-2-ylpropan-1-one Traditional Name: 3-[4-(2-methoxyphenyl)piperazino]-1-(2-thienyl)propan-1-one Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C18H22N2O2S/c1-22-17-6-3-2-5-15(17)20-12-10-19(11-13-20)9-8-16(21)18-7-4-14-23-18/h2-7,14H,8-13H2,1H3