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

Systemtic Name: (E)-3-(2-methoxyphenyl)-1-[4-(thiophen-2-ylmethyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(2-methoxyphenyl)-1-[4-(2-thienylmethyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(2-methoxyphenyl)-1-[4-(thiophen-2-ylmethyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(2-methoxyphenyl)-1-[4-(thiophen-2-ylmethyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(2-methoxyphenyl)-1-[4-(2-thenyl)piperazino]prop-2-en-1-one Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)N2CCN(CC2)CC3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2S/c1-23-18-7-3-2-5-16(18)8-9-19(22)21-12-10-20(11-13-21)15-17-6-4-14-24-17/h2-9,14H,10-13,15H2,1H3/b9-8+