1-cyclohexyl-2-[4-(diphenylmethyl)oxyphenyl]benzimidazole-5-carbonitrile

Systemtic Name: 1-cyclohexyl-2-[4-(diphenylmethyl)oxyphenyl]benzimidazole-5-carbonitrile Openeye Name: 2-(4-benzhydryloxyphenyl)-1-cyclohexyl-benzimidazole-5-carbonitrile CAS Name: 1-cyclohexyl-2-[4-(diphenylmethyl)oxyphenyl]-5-benzimidazolecarbonitrile IUPAC Name: 2-(4-benzhydryloxyphenyl)-1-cyclohexylbenzimidazole-5-carbonitrile Traditional Name: 2-(4-benzhydryloxyphenyl)-1-cyclohexyl-benzimidazole-5-carbonitrile Formula: C33H29N3O MolecularWeight: 483.60286

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=C(C=C(C=C3)C#N)N=C2C4=CC=C(C=C4)OC(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)N2C3=C(C=C(C=C3)C#N)N=C2C4=CC=C(C=C4)OC(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H29N3O/c34-23-24-16-21-31-30(22-24)35-33(36(31)28-14-8-3-9-15-28)27-17-19-29(20-18-27)37-32(25-10-4-1-5-11-25)26-12-6-2-7-13-26/h1-2,4-7,10-13,16-22,28,32H,3,8-9,14-15H2