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

Systemtic Name: (E)-1-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-3-(3-methylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-methyl-2-thienyl)-1-[4-(m-tolylmethyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-1-[4-[(3-methylphenyl)methyl]-1-piperazinyl]-3-(3-methyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-3-(3-methylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-[4-(3-methylbenzyl)piperazino]-3-(3-methyl-2-thienyl)prop-2-en-1-one Formula: C20H24N2OS MolecularWeight: 340.48236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)C=CC3=C(C=CS3)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)/C=C/C3=C(C=CS3)C

InChI

InChI=1S/C20H24N2OS/c1-16-4-3-5-18(14-16)15-21-9-11-22(12-10-21)20(23)7-6-19-17(2)8-13-24-19/h3-8,13-14H,9-12,15H2,1-2H3/b7-6+