2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-N-(2-ethanoylphenyl)ethanamide

Systemtic Name: 2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-N-(2-ethanoylphenyl)ethanamide Openeye Name: N-(2-acetylphenyl)-2-[4-[(5-chloro-2-thienyl)methyl]piperazin-1-yl]acetamide CAS Name: N-(2-acetylphenyl)-2-[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-acetylphenyl)-2-[4-[(5-chlorothiophen-2-yl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(2-acetylphenyl)-2-[4-[(5-chloro-2-thienyl)methyl]piperazino]acetamide Formula: C19H22ClN3O2S MolecularWeight: 391.91488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CN2CCN(CC2)CC3=CC=C(S3)Cl

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CN2CCN(CC2)CC3=CC=C(S3)Cl

InChI

InChI=1S/C19H22ClN3O2S/c1-14(24)16-4-2-3-5-17(16)21-19(25)13-23-10-8-22(9-11-23)12-15-6-7-18(20)26-15/h2-7H,8-13H2,1H3,(H,21,25)