4-[[2-[(E)-2-(2-cyclopentyloxy-3-methoxy-phenyl)ethenyl]benzimidazol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[2-[(E)-2-(2-cyclopentyloxy-3-methoxy-phenyl)ethenyl]benzimidazol-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[2-[(E)-2-[2-(cyclopentoxy)-3-methoxy-phenyl]vinyl]benzimidazol-1-yl]methyl]benzonitrile CAS Name: 4-[[2-[(E)-2-(2-cyclopentyloxy-3-methoxyphenyl)ethenyl]-1-benzimidazolyl]methyl]benzonitrile IUPAC Name: 4-[[2-[(E)-2-(2-cyclopentyloxy-3-methoxyphenyl)ethenyl]benzimidazol-1-yl]methyl]benzonitrile Traditional Name: 4-[[2-[(E)-2-[2-(cyclopentoxy)-3-methoxy-phenyl]vinyl]benzimidazol-1-yl]methyl]benzonitrile Formula: C29H27N3O2 MolecularWeight: 449.54358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC2CCCC2)C=CC3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)C#N

Isomeric SMILES

COC1=CC=CC(=C1OC2CCCC2)/C=C/C3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)C#N

InChI

InChI=1S/C29H27N3O2/c1-33-27-12-6-7-23(29(27)34-24-8-2-3-9-24)17-18-28-31-25-10-4-5-11-26(25)32(28)20-22-15-13-21(19-30)14-16-22/h4-7,10-18,24H,2-3,8-9,20H2,1H3/b18-17+