2-[4-[4-(1H-benzimidazol-2-ylsulfanyl)butanoyl]piperazin-1-yl]-N-(2-chlorophenyl)ethanamide

Systemtic Name: 2-[4-[4-(1H-benzimidazol-2-ylsulfanyl)butanoyl]piperazin-1-yl]-N-(2-chlorophenyl)ethanamide Openeye Name: 2-[4-[4-(1H-benzimidazol-2-ylsulfanyl)butanoyl]piperazin-1-yl]-N-(2-chlorophenyl)acetamide CAS Name: 2-[4-[4-(1H-benzimidazol-2-ylthio)-1-oxobutyl]-1-piperazinyl]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[4-[4-(1H-benzimidazol-2-ylsulfanyl)butanoyl]piperazin-1-yl]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[4-[4-(1H-benzimidazol-2-ylthio)butanoyl]piperazino]-N-(2-chlorophenyl)acetamide Formula: C23H26ClN5O2S MolecularWeight: 472.00284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2Cl)C(=O)CCCSC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2Cl)C(=O)CCCSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H26ClN5O2S/c24-17-6-1-2-7-18(17)25-21(30)16-28-11-13-29(14-12-28)22(31)10-5-15-32-23-26-19-8-3-4-9-20(19)27-23/h1-4,6-9H,5,10-16H2,(H,25,30)(H,26,27)