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

Systemtic Name: (E)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(3-methylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(3-methyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[4-(4-methoxyphenyl)-1-piperazinyl]-3-(3-methyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(3-methylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-[4-(4-methoxyphenyl)piperazino]-3-(3-methyl-2-thienyl)prop-2-en-1-one Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22N2O2S/c1-15-9-14-24-18(15)7-8-19(22)21-12-10-20(11-13-21)16-3-5-17(23-2)6-4-16/h3-9,14H,10-13H2,1-2H3/b8-7+