1-cyclohexyl-2-[4-(diphenylmethyl)oxyphenyl]-5-(2H-1,2,3,4-tetrazol-5-yl)benzimidazole

Systemtic Name: 1-cyclohexyl-2-[4-(diphenylmethyl)oxyphenyl]-5-(2H-1,2,3,4-tetrazol-5-yl)benzimidazole Openeye Name: 2-(4-benzhydryloxyphenyl)-1-cyclohexyl-5-(2H-tetrazol-5-yl)benzimidazole CAS Name: 1-cyclohexyl-2-[4-(diphenylmethyl)oxyphenyl]-5-(2H-tetrazol-5-yl)benzimidazole IUPAC Name: 2-(4-benzhydryloxyphenyl)-1-cyclohexyl-5-(2H-tetrazol-5-yl)benzimidazole Traditional Name: 2-(4-benzhydryloxyphenyl)-1-cyclohexyl-5-(2H-tetrazol-5-yl)benzimidazole Formula: C33H30N6O MolecularWeight: 526.6309

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=C(C=C(C=C3)C4=NNN=N4)N=C2C5=CC=C(C=C5)OC(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1CCC(CC1)N2C3=C(C=C(C=C3)C4=NNN=N4)N=C2C5=CC=C(C=C5)OC(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C33H30N6O/c1-4-10-23(11-5-1)31(24-12-6-2-7-13-24)40-28-19-16-25(17-20-28)33-34-29-22-26(32-35-37-38-36-32)18-21-30(29)39(33)27-14-8-3-9-15-27/h1-2,4-7,10-13,16-22,27,31H,3,8-9,14-15H2,(H,35,36,37,38)