2-[4-[[2-(4-chlorophenyl)-5-methoxy-phenyl]methoxy]phenyl]-1-cyclohexyl-benzimidazole-5-carbonitrile

Systemtic Name: 2-[4-[[2-(4-chlorophenyl)-5-methoxy-phenyl]methoxy]phenyl]-1-cyclohexyl-benzimidazole-5-carbonitrile Openeye Name: 2-[4-[[2-(4-chlorophenyl)-5-methoxy-phenyl]methoxy]phenyl]-1-cyclohexyl-benzimidazole-5-carbonitrile CAS Name: 2-[4-[[2-(4-chlorophenyl)-5-methoxyphenyl]methoxy]phenyl]-1-cyclohexyl-5-benzimidazolecarbonitrile IUPAC Name: 2-[4-[[2-(4-chlorophenyl)-5-methoxyphenyl]methoxy]phenyl]-1-cyclohexylbenzimidazole-5-carbonitrile Traditional Name: 2-[4-[2-(4-chlorophenyl)-5-methoxy-benzyl]oxyphenyl]-1-cyclohexyl-benzimidazole-5-carbonitrile Formula: C34H30ClN3O2 MolecularWeight: 548.0739

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC=C(C=C2)Cl)COC3=CC=C(C=C3)C4=NC5=C(N4C6CCCCC6)C=CC(=C5)C#N

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC=C(C=C2)Cl)COC3=CC=C(C=C3)C4=NC5=C(N4C6CCCCC6)C=CC(=C5)C#N

InChI

InChI=1S/C34H30ClN3O2/c1-39-30-16-17-31(24-8-12-27(35)13-9-24)26(20-30)22-40-29-14-10-25(11-15-29)34-37-32-19-23(21-36)7-18-33(32)38(34)28-5-3-2-4-6-28/h7-20,28H,2-6,22H2,1H3