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

Systemtic Name: N-(3-bromophenyl)-2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(3-bromophenyl)-2-[4-[(5-chloro-2-thienyl)methyl]piperazin-1-yl]acetamide CAS Name: N-(3-bromophenyl)-2-[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(3-bromophenyl)-2-[4-[(5-chlorothiophen-2-yl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(3-bromophenyl)-2-[4-[(5-chloro-2-thienyl)methyl]piperazino]acetamide Formula: C17H19BrClN3OS MolecularWeight: 428.77426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrClN3OS/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)