2-[4-(1-benzothiophen-2-ylcarbonyl)piperazin-1-yl]-2-(4-chlorophenyl)ethanamide

Systemtic Name: 2-[4-(1-benzothiophen-2-ylcarbonyl)piperazin-1-yl]-2-(4-chlorophenyl)ethanamide Openeye Name: 2-[4-(benzothiophene-2-carbonyl)piperazin-1-yl]-2-(4-chlorophenyl)acetamide CAS Name: 2-[4-[1-benzothiophen-2-yl(oxo)methyl]-1-piperazinyl]-2-(4-chlorophenyl)acetamide IUPAC Name: 2-[4-(1-benzothiophene-2-carbonyl)piperazin-1-yl]-2-(4-chlorophenyl)acetamide Traditional Name: 2-[4-(benzothiophene-2-carbonyl)piperazino]-2-(4-chlorophenyl)acetamide Formula: C21H20ClN3O2S MolecularWeight: 413.9204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=C(C=C2)Cl)C(=O)N)C(=O)C3=CC4=CC=CC=C4S3

Isomeric SMILES

C1CN(CCN1C(C2=CC=C(C=C2)Cl)C(=O)N)C(=O)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C21H20ClN3O2S/c22-16-7-5-14(6-8-16)19(20(23)26)24-9-11-25(12-10-24)21(27)18-13-15-3-1-2-4-17(15)28-18/h1-8,13,19H,9-12H2,(H2,23,26)