1-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-2-(3,4-dimethoxyphenyl)ethanone

Systemtic Name: 1-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-2-(3,4-dimethoxyphenyl)ethanone Openeye Name: 1-[4-[(5-chloro-2-thienyl)methyl]piperazin-1-yl]-2-(3,4-dimethoxyphenyl)ethanone CAS Name: 1-[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]-2-(3,4-dimethoxyphenyl)ethanone IUPAC Name: 1-[4-[(5-chlorothiophen-2-yl)methyl]piperazin-1-yl]-2-(3,4-dimethoxyphenyl)ethanone Traditional Name: 1-[4-[(5-chloro-2-thienyl)methyl]piperazino]-2-(3,4-dimethoxyphenyl)ethanone Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)N2CCN(CC2)CC3=CC=C(S3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N2CCN(CC2)CC3=CC=C(S3)Cl)OC

InChI

InChI=1S/C19H23ClN2O3S/c1-24-16-5-3-14(11-17(16)25-2)12-19(23)22-9-7-21(8-10-22)13-15-4-6-18(20)26-15/h3-6,11H,7-10,12-13H2,1-2H3