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

Systemtic Name: (E)-1-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[4-[(3,4-dimethoxyphenyl)methyl]-1-piperazinyl]-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-(2-thienyl)-1-(4-veratrylpiperazino)prop-2-en-1-one Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCN(CC2)C(=O)C=CC3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(CC2)C(=O)/C=C/C3=CC=CS3)OC

InChI

InChI=1S/C20H24N2O3S/c1-24-18-7-5-16(14-19(18)25-2)15-21-9-11-22(12-10-21)20(23)8-6-17-4-3-13-26-17/h3-8,13-14H,9-12,15H2,1-2H3/b8-6+