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

Systemtic Name: (E)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-thiophen-3-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(3-thienyl)prop-2-en-1-one CAS Name: (E)-1-[4-(4-methoxyphenyl)-1-piperazinyl]-3-(3-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-thiophen-3-ylprop-2-en-1-one Traditional Name: (E)-1-[4-(4-methoxyphenyl)piperazino]-3-(3-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=CSC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2S/c1-22-17-5-3-16(4-6-17)19-9-11-20(12-10-19)18(21)7-2-15-8-13-23-14-15/h2-8,13-14H,9-12H2,1H3/b7-2+