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

Systemtic Name: (E)-3-(3-methylphenyl)-1-[4-(thiophen-2-ylmethyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(m-tolyl)-1-[4-(2-thienylmethyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(3-methylphenyl)-1-[4-(thiophen-2-ylmethyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(3-methylphenyl)-1-[4-(thiophen-2-ylmethyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(m-tolyl)-1-[4-(2-thenyl)piperazino]prop-2-en-1-one Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)N2CCN(CC2)CC3=CC=CS3

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)N2CCN(CC2)CC3=CC=CS3

InChI

InChI=1S/C19H22N2OS/c1-16-4-2-5-17(14-16)7-8-19(22)21-11-9-20(10-12-21)15-18-6-3-13-23-18/h2-8,13-14H,9-12,15H2,1H3/b8-7+