cyclohexyloxycarbonyloxymethyl 5-ethanoyl-2-propyl-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-6,7-dihydro-4H-imidazo[4,5-c]pyridine-4-carboxylate

Systemtic Name: cyclohexyloxycarbonyloxymethyl 5-ethanoyl-2-propyl-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-6,7-dihydro-4H-imidazo[4,5-c]pyridine-4-carboxylate Openeye Name: cyclohexoxycarbonyloxymethyl 5-acetyl-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-6,7-dihydro-4H-imidazo[4,5-c]pyridine-4-carboxylate CAS Name: 5-acetyl-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-6,7-dihydro-4H-imidazo[4,5-c]pyridine-4-carboxylic acid [cyclohexyloxy(oxo)methoxy]methyl ester IUPAC Name: cyclohexyloxycarbonyloxymethyl 5-acetyl-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-6,7-dihydro-4H-imidazo[4,5-c]pyridine-4-carboxylate Traditional Name: 5-acetyl-2-propyl-3-[4-[2-(2H-tetrazol-5-yl)phenyl]benzyl]-6,7-dihydro-4H-imidazo[4,5-c]pyridine-4-carboxylic acid cyclohexoxycarbonyloxymethyl ester Formula: C34H39N7O6 MolecularWeight: 641.71676

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)C(N(CC2)C(=O)C)C(=O)OCOC(=O)OC6CCCCC6

Isomeric SMILES

CCCC1=NC2=C(N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)C(N(CC2)C(=O)C)C(=O)OCOC(=O)OC6CCCCC6

InChI

InChI=1S/C34H39N7O6/c1-3-9-29-35-28-18-19-40(22(2)42)31(33(43)45-21-46-34(44)47-25-10-5-4-6-11-25)30(28)41(29)20-23-14-16-24(17-15-23)26-12-7-8-13-27(26)32-36-38-39-37-32/h7-8,12-17,25,31H,3-6,9-11,18-21H2,1-2H3,(H,36,37,38,39)