2-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-N-(2-bromophenyl)ethanamide

Systemtic Name: 2-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-N-(2-bromophenyl)ethanamide Openeye Name: 2-[4-(benzothiophen-3-ylmethyl)piperazin-1-yl]-N-(2-bromophenyl)acetamide CAS Name: 2-[4-(1-benzothiophen-3-ylmethyl)-1-piperazinyl]-N-(2-bromophenyl)acetamide IUPAC Name: 2-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-N-(2-bromophenyl)acetamide Traditional Name: 2-[4-(benzothiophen-3-ylmethyl)piperazino]-N-(2-bromophenyl)acetamide Formula: C21H22BrN3OS MolecularWeight: 444.38788

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CSC3=CC=CC=C32)CC(=O)NC4=CC=CC=C4Br

Isomeric SMILES

C1CN(CCN1CC2=CSC3=CC=CC=C32)CC(=O)NC4=CC=CC=C4Br

InChI

InChI=1S/C21H22BrN3OS/c22-18-6-2-3-7-19(18)23-21(26)14-25-11-9-24(10-12-25)13-16-15-27-20-8-4-1-5-17(16)20/h1-8,15H,9-14H2,(H,23,26)