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

Systemtic Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-thiophen-3-yl-propan-1-one Openeye Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(3-thienyl)propan-1-one CAS Name: 3-[4-(2-methoxyphenyl)-1-piperazinyl]-1-(3-thiophenyl)-1-propanone IUPAC Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-thiophen-3-ylpropan-1-one Traditional Name: 3-[4-(2-methoxyphenyl)piperazino]-1-(3-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=CSC=C3

Isomeric SMILES

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

InChI

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