1-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-2-(4-ethanoylphenoxy)ethanone

Systemtic Name: 1-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-2-(4-ethanoylphenoxy)ethanone Openeye Name: 2-(4-acetylphenoxy)-1-[4-[(5-chloro-2-thienyl)methyl]piperazin-1-yl]ethanone CAS Name: 2-(4-acetylphenoxy)-1-[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-acetylphenoxy)-1-[4-[(5-chlorothiophen-2-yl)methyl]piperazin-1-yl]ethanone Traditional Name: 2-(4-acetylphenoxy)-1-[4-[(5-chloro-2-thienyl)methyl]piperazino]ethanone Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3S/c1-14(23)15-2-4-16(5-3-15)25-13-19(24)22-10-8-21(9-11-22)12-17-6-7-18(20)26-17/h2-7H,8-13H2,1H3