2-[4-[4-(1H-benzimidazol-2-ylsulfanyl)butanoyl]piperazin-1-yl]-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-[4-[4-(1H-benzimidazol-2-ylsulfanyl)butanoyl]piperazin-1-yl]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[4-[4-(1H-benzimidazol-2-ylsulfanyl)butanoyl]piperazin-1-yl]-N-(3-fluorophenyl)acetamide CAS Name: 2-[4-[4-(1H-benzimidazol-2-ylthio)-1-oxobutyl]-1-piperazinyl]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[4-[4-(1H-benzimidazol-2-ylsulfanyl)butanoyl]piperazin-1-yl]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[4-[4-(1H-benzimidazol-2-ylthio)butanoyl]piperazino]-N-(3-fluorophenyl)acetamide Formula: C23H26FN5O2S MolecularWeight: 455.548243

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC(=CC=C2)F)C(=O)CCCSC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC(=CC=C2)F)C(=O)CCCSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H26FN5O2S/c24-17-5-3-6-18(15-17)25-21(30)16-28-10-12-29(13-11-28)22(31)9-4-14-32-23-26-19-7-1-2-8-20(19)27-23/h1-3,5-8,15H,4,9-14,16H2,(H,25,30)(H,26,27)