[2-[3-[(4-fluoranylphenoxy)methyl]-4-methoxy-phenyl]-2,3-dihydrobenzimidazol-1-yl]-phenyl-methanone

Systemtic Name: [2-[3-[(4-fluoranylphenoxy)methyl]-4-methoxy-phenyl]-2,3-dihydrobenzimidazol-1-yl]-phenyl-methanone Openeye Name: [2-[3-[(4-fluorophenoxy)methyl]-4-methoxy-phenyl]-2,3-dihydrobenzimidazol-1-yl]-phenyl-methanone CAS Name: [2-[3-[(4-fluorophenoxy)methyl]-4-methoxyphenyl]-2,3-dihydrobenzimidazol-1-yl]-phenylmethanone IUPAC Name: [2-[3-[(4-fluorophenoxy)methyl]-4-methoxyphenyl]-2,3-dihydrobenzimidazol-1-yl]-phenylmethanone Traditional Name: [2-[3-[(4-fluorophenoxy)methyl]-4-methoxy-phenyl]-2,3-dihydrobenzimidazol-1-yl]-phenyl-methanone Formula: C28H23FN2O3 MolecularWeight: 454.492223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2NC3=CC=CC=C3N2C(=O)C4=CC=CC=C4)COC5=CC=C(C=C5)F

Isomeric SMILES

COC1=C(C=C(C=C1)C2NC3=CC=CC=C3N2C(=O)C4=CC=CC=C4)COC5=CC=C(C=C5)F

InChI

InChI=1S/C28H23FN2O3/c1-33-26-16-11-20(17-21(26)18-34-23-14-12-22(29)13-15-23)27-30-24-9-5-6-10-25(24)31(27)28(32)19-7-3-2-4-8-19/h2-17,27,30H,18H2,1H3