2-[4-[3-(benzimidazol-1-yl)propanoyl]piperazin-1-yl]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[4-[3-(benzimidazol-1-yl)propanoyl]piperazin-1-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[4-[3-(benzimidazol-1-yl)propanoyl]piperazin-1-yl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[4-[3-(1-benzimidazolyl)-1-oxopropyl]-1-piperazinyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[4-[3-(benzimidazol-1-yl)propanoyl]piperazin-1-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[4-[3-(benzimidazol-1-yl)propanoyl]piperazino]-N-(4-fluorophenyl)acetamide Formula: C22H24FN5O2 MolecularWeight: 409.456663

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)F)C(=O)CCN3C=NC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)F)C(=O)CCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C22H24FN5O2/c23-17-5-7-18(8-6-17)25-21(29)15-26-11-13-27(14-12-26)22(30)9-10-28-16-24-19-3-1-2-4-20(19)28/h1-8,16H,9-15H2,(H,25,29)