(E)-1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[4-(3-methoxyphenyl)-1-piperazinyl]-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-[4-(3-methoxyphenyl)piperazino]-3-(2-thienyl)prop-2-en-1-one Formula: C18H20N2O2S MolecularWeight: 328.4286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C=CC3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C18H20N2O2S/c1-22-16-5-2-4-15(14-16)19-9-11-20(12-10-19)18(21)8-7-17-6-3-13-23-17/h2-8,13-14H,9-12H2,1H3/b8-7+