(E)-1-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-3-(2,3-dimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-3-(2,3-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(benzothiophen-3-ylmethyl)piperazin-1-yl]-3-(2,3-dimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(1-benzothiophen-3-ylmethyl)-1-piperazinyl]-3-(2,3-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-3-(2,3-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(benzothiophen-3-ylmethyl)piperazino]-3-(2,3-dimethoxyphenyl)prop-2-en-1-one Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)N2CCN(CC2)CC3=CSC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/C(=O)N2CCN(CC2)CC3=CSC4=CC=CC=C43

InChI

InChI=1S/C24H26N2O3S/c1-28-21-8-5-6-18(24(21)29-2)10-11-23(27)26-14-12-25(13-15-26)16-19-17-30-22-9-4-3-7-20(19)22/h3-11,17H,12-16H2,1-2H3/b11-10+