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

Systemtic Name: cyclopentylcarbonyloxymethyl 2-ethoxy-3-[[4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]benzimidazole-4-carboxylate Openeye Name: cyclopentanecarbonyloxymethyl 2-ethoxy-3-[[4-phenyl-3-(2H-tetrazol-5-yl)phenyl]methyl]benzimidazole-4-carboxylate CAS Name: 2-ethoxy-3-[[4-phenyl-3-(2H-tetrazol-5-yl)phenyl]methyl]-4-benzimidazolecarboxylic acid [cyclopentyl(oxo)methoxy]methyl ester IUPAC Name: cyclopentanecarbonyloxymethyl 2-ethoxy-3-[[4-phenyl-3-(2H-tetrazol-5-yl)phenyl]methyl]benzimidazole-4-carboxylate Traditional Name: 2-ethoxy-3-[4-phenyl-3-(2H-tetrazol-5-yl)benzyl]benzimidazole-4-carboxylic acid cyclopentanecarbonyloxymethyl ester Formula: C31H30N6O5 MolecularWeight: 566.6071

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=CC=CC(=C2N1CC3=CC(=C(C=C3)C4=CC=CC=C4)C5=NNN=N5)C(=O)OCOC(=O)C6CCCC6

Isomeric SMILES

CCOC1=NC2=CC=CC(=C2N1CC3=CC(=C(C=C3)C4=CC=CC=C4)C5=NNN=N5)C(=O)OCOC(=O)C6CCCC6

InChI

InChI=1S/C31H30N6O5/c1-2-40-31-32-26-14-8-13-24(30(39)42-19-41-29(38)22-11-6-7-12-22)27(26)37(31)18-20-15-16-23(21-9-4-3-5-10-21)25(17-20)28-33-35-36-34-28/h3-5,8-10,13-17,22H,2,6-7,11-12,18-19H2,1H3,(H,33,34,35,36)