3-(1H-benzimidazol-2-yl)-1-[4-[2-(4-fluorophenyl)ethanoyl]piperazin-1-yl]propan-1-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-1-[4-[2-(4-fluorophenyl)ethanoyl]piperazin-1-yl]propan-1-one Openeye Name: 3-(1H-benzimidazol-2-yl)-1-[4-[2-(4-fluorophenyl)acetyl]piperazin-1-yl]propan-1-one CAS Name: 3-(1H-benzimidazol-2-yl)-1-[4-[2-(4-fluorophenyl)-1-oxoethyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-(1H-benzimidazol-2-yl)-1-[4-[2-(4-fluorophenyl)acetyl]piperazin-1-yl]propan-1-one Traditional Name: 3-(1H-benzimidazol-2-yl)-1-[4-[2-(4-fluorophenyl)acetyl]piperazino]propan-1-one Formula: C22H23FN4O2 MolecularWeight: 394.442023

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCC2=NC3=CC=CC=C3N2)C(=O)CC4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCN1C(=O)CCC2=NC3=CC=CC=C3N2)C(=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C22H23FN4O2/c23-17-7-5-16(6-8-17)15-22(29)27-13-11-26(12-14-27)21(28)10-9-20-24-18-3-1-2-4-19(18)25-20/h1-8H,9-15H2,(H,24,25)