methyl 6-[1-[(E)-3-(4-fluorophenyl)prop-2-enyl]-2-phenyl-benzimidazol-5-yl]oxyhexanoate

Systemtic Name: methyl 6-[1-[(E)-3-(4-fluorophenyl)prop-2-enyl]-2-phenyl-benzimidazol-5-yl]oxyhexanoate Openeye Name: methyl 6-[1-[(E)-3-(4-fluorophenyl)allyl]-2-phenyl-benzimidazol-5-yl]oxyhexanoate CAS Name: 6-[[1-[(E)-3-(4-fluorophenyl)prop-2-enyl]-2-phenyl-5-benzimidazolyl]oxy]hexanoic acid methyl ester IUPAC Name: methyl 6-[1-[(E)-3-(4-fluorophenyl)prop-2-enyl]-2-phenylbenzimidazol-5-yl]oxyhexanoate Traditional Name: 6-[1-[(E)-3-(4-fluorophenyl)allyl]-2-phenyl-benzimidazol-5-yl]oxyhexanoic acid methyl ester Formula: C29H29FN2O3 MolecularWeight: 472.550563

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCOC1=CC2=C(C=C1)N(C(=N2)C3=CC=CC=C3)CC=CC4=CC=C(C=C4)F

Isomeric SMILES

COC(=O)CCCCCOC1=CC2=C(C=C1)N(C(=N2)C3=CC=CC=C3)C/C=C/C4=CC=C(C=C4)F

InChI

InChI=1S/C29H29FN2O3/c1-34-28(33)12-6-3-7-20-35-25-17-18-27-26(21-25)31-29(23-10-4-2-5-11-23)32(27)19-8-9-22-13-15-24(30)16-14-22/h2,4-5,8-11,13-18,21H,3,6-7,12,19-20H2,1H3/b9-8+