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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(=O)CC3=CSC=C3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(=O)CC3=CSC=C3

InChI

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