[3-butyl-4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl 2-(1-cyclohexyloxycarbonyloxyethyl)-1H-benzimidazole-4-carboxylate

Systemtic Name: [3-butyl-4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl 2-(1-cyclohexyloxycarbonyloxyethyl)-1H-benzimidazole-4-carboxylate Openeye Name: [3-butyl-4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl 2-[1-(cyclohexoxycarbonyloxy)ethyl]-1H-benzimidazole-4-carboxylate CAS Name: 2-[1-[cyclohexyloxy(oxo)methoxy]ethyl]-1H-benzimidazole-4-carboxylic acid [3-butyl-4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl ester IUPAC Name: [3-butyl-4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl 2-(1-cyclohexyloxycarbonyloxyethyl)-1H-benzimidazole-4-carboxylate Traditional Name: 2-[1-(cyclohexoxycarbonyloxy)ethyl]-1H-benzimidazole-4-carboxylic acid [3-butyl-4-[2-(2H-tetrazol-5-yl)phenyl]benzyl] ester Formula: C35H38N6O5 MolecularWeight: 622.71342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C=CC(=C1)COC(=O)C2=C3C(=CC=C2)NC(=N3)C(C)OC(=O)OC4CCCCC4)C5=CC=CC=C5C6=NNN=N6

Isomeric SMILES

CCCCC1=C(C=CC(=C1)COC(=O)C2=C3C(=CC=C2)NC(=N3)C(C)OC(=O)OC4CCCCC4)C5=CC=CC=C5C6=NNN=N6

InChI

InChI=1S/C35H38N6O5/c1-3-4-11-24-20-23(18-19-26(24)27-14-8-9-15-28(27)33-38-40-41-39-33)21-44-34(42)29-16-10-17-30-31(29)37-32(36-30)22(2)45-35(43)46-25-12-6-5-7-13-25/h8-10,14-20,22,25H,3-7,11-13,21H2,1-2H3,(H,36,37)(H,38,39,40,41)