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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)CCC3=NC4=CC=CC=C4N3)F

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)CCC3=NC4=CC=CC=C4N3)F

InChI

InChI=1S/C22H23FN4O2/c1-15(28)16-6-7-20(17(23)14-16)26-10-12-27(13-11-26)22(29)9-8-21-24-18-4-2-3-5-19(18)25-21/h2-7,14H,8-13H2,1H3,(H,24,25)