N-[[1-[2-(4-fluorophenyl)-2-oxidanyl-ethyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: N-[[1-[2-(4-fluorophenyl)-2-oxidanyl-ethyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-[2-(4-fluorophenyl)-2-hydroxy-ethyl]benzimidazol-2-yl]methyl]benzamide CAS Name: N-[[1-[2-(4-fluorophenyl)-2-hydroxyethyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: N-[[1-[2-(4-fluorophenyl)-2-hydroxyethyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-[2-(4-fluorophenyl)-2-hydroxy-ethyl]benzimidazol-2-yl]methyl]benzamide Formula: C23H20FN3O2 MolecularWeight: 389.422203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC(C4=CC=C(C=C4)F)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC(C4=CC=C(C=C4)F)O

InChI

InChI=1S/C23H20FN3O2/c24-18-12-10-16(11-13-18)21(28)15-27-20-9-5-4-8-19(20)26-22(27)14-25-23(29)17-6-2-1-3-7-17/h1-13,21,28H,14-15H2,(H,25,29)