[(1R)-1-(4-fluorophenyl)ethyl] 2-methyl-1-phenyl-benzimidazole-5-carboxylate

Systemtic Name: [(1R)-1-(4-fluorophenyl)ethyl] 2-methyl-1-phenyl-benzimidazole-5-carboxylate Openeye Name: [(1R)-1-(4-fluorophenyl)ethyl] 2-methyl-1-phenyl-benzimidazole-5-carboxylate CAS Name: 2-methyl-1-phenyl-5-benzimidazolecarboxylic acid [(1R)-1-(4-fluorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(4-fluorophenyl)ethyl] 2-methyl-1-phenylbenzimidazole-5-carboxylate Traditional Name: 2-methyl-1-phenyl-benzimidazole-5-carboxylic acid [(1R)-1-(4-fluorophenyl)ethyl] ester Formula: C23H19FN2O2 MolecularWeight: 374.407563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)OC(C)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)O[C@H](C)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H19FN2O2/c1-15(17-8-11-19(24)12-9-17)28-23(27)18-10-13-22-21(14-18)25-16(2)26(22)20-6-4-3-5-7-20/h3-15H,1-2H3/t15-/m1/s1