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

Systemtic Name: (E)-1-[4-(2-methylphenyl)piperazin-1-yl]-3-(3-methylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-methyl-2-thienyl)-1-[4-(o-tolyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-1-[4-(2-methylphenyl)-1-piperazinyl]-3-(3-methyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(2-methylphenyl)piperazin-1-yl]-3-(3-methylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(3-methyl-2-thienyl)-1-[4-(o-tolyl)piperazino]prop-2-en-1-one Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)N2CCN(CC2)C3=CC=CC=C3C

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)N2CCN(CC2)C3=CC=CC=C3C

InChI

InChI=1S/C19H22N2OS/c1-15-5-3-4-6-17(15)20-10-12-21(13-11-20)19(22)8-7-18-16(2)9-14-23-18/h3-9,14H,10-13H2,1-2H3/b8-7+