N-[(1R)-1-[6-(4-fluoranylphenoxy)-1H-benzimidazol-2-yl]-2-phenylmethoxy-ethyl]ethanamide

Systemtic Name: N-[(1R)-1-[6-(4-fluoranylphenoxy)-1H-benzimidazol-2-yl]-2-phenylmethoxy-ethyl]ethanamide Openeye Name: N-[(1R)-2-benzyloxy-1-[6-(4-fluorophenoxy)-1H-benzimidazol-2-yl]ethyl]acetamide CAS Name: N-[(1R)-1-[6-(4-fluorophenoxy)-1H-benzimidazol-2-yl]-2-phenylmethoxyethyl]acetamide IUPAC Name: N-[(1R)-1-[6-(4-fluorophenoxy)-1H-benzimidazol-2-yl]-2-phenylmethoxyethyl]acetamide Traditional Name: N-[(1R)-2-benzoxy-1-[6-(4-fluorophenoxy)-1H-benzimidazol-2-yl]ethyl]acetamide Formula: C24H22FN3O3 MolecularWeight: 419.448183

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(COCC1=CC=CC=C1)C2=NC3=C(N2)C=C(C=C3)OC4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)N[C@@H](COCC1=CC=CC=C1)C2=NC3=C(N2)C=C(C=C3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C24H22FN3O3/c1-16(29)26-23(15-30-14-17-5-3-2-4-6-17)24-27-21-12-11-20(13-22(21)28-24)31-19-9-7-18(25)8-10-19/h2-13,23H,14-15H2,1H3,(H,26,29)(H,27,28)/t23-/m0/s1