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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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