(4-fluorophenyl) 3-(1-phenylbenzimidazol-2-yl)propanoate

Systemtic Name: (4-fluorophenyl) 3-(1-phenylbenzimidazol-2-yl)propanoate Openeye Name: (4-fluorophenyl) 3-(1-phenylbenzimidazol-2-yl)propanoate CAS Name: 3-(1-phenyl-2-benzimidazolyl)propanoic acid (4-fluorophenyl) ester IUPAC Name: (4-fluorophenyl) 3-(1-phenylbenzimidazol-2-yl)propanoate Traditional Name: 3-(1-phenylbenzimidazol-2-yl)propionic acid (4-fluorophenyl) ester Formula: C22H17FN2O2 MolecularWeight: 360.380983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2CCC(=O)OC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2CCC(=O)OC4=CC=C(C=C4)F

InChI

InChI=1S/C22H17FN2O2/c23-16-10-12-18(13-11-16)27-22(26)15-14-21-24-19-8-4-5-9-20(19)25(21)17-6-2-1-3-7-17/h1-13H,14-15H2