2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-N-(3-chlorophenyl)ethanamide

Systemtic Name: 2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-N-(3-chlorophenyl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-[4-[(5-chloro-2-thienyl)methyl]piperazin-1-yl]acetamide CAS Name: N-(3-chlorophenyl)-2-[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[4-[(5-chlorothiophen-2-yl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[4-[(5-chloro-2-thienyl)methyl]piperazino]acetamide Formula: C17H19Cl2N3OS MolecularWeight: 384.32326

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(S2)Cl)CC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(CCN1CC2=CC=C(S2)Cl)CC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H19Cl2N3OS/c18-13-2-1-3-14(10-13)20-17(23)12-22-8-6-21(7-9-22)11-15-4-5-16(19)24-15/h1-5,10H,6-9,11-12H2,(H,20,23)