5-[[phenylcarbamoyl-(phenylmethyl)amino]methyl]-2-propyl-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylic acid

Systemtic Name: 5-[[phenylcarbamoyl-(phenylmethyl)amino]methyl]-2-propyl-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylic acid Openeye Name: 5-[[benzyl(phenylcarbamoyl)amino]methyl]-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylic acid CAS Name: 5-[[[anilino(oxo)methyl]-(phenylmethyl)amino]methyl]-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-4-imidazolecarboxylic acid IUPAC Name: 5-[[benzyl(phenylcarbamoyl)amino]methyl]-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylic acid Traditional Name: 5-[[benzyl(phenylcarbamoyl)amino]methyl]-2-propyl-3-[4-[2-(2H-tetrazol-5-yl)phenyl]benzyl]imidazole-4-carboxylic acid Formula: C36H34N8O3 MolecularWeight: 626.70696

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3C4=NNN=N4)C(=O)O)CN(CC5=CC=CC=C5)C(=O)NC6=CC=CC=C6

Isomeric SMILES

CCCC1=NC(=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3C4=NNN=N4)C(=O)O)CN(CC5=CC=CC=C5)C(=O)NC6=CC=CC=C6

InChI

InChI=1S/C36H34N8O3/c1-2-11-32-38-31(24-43(22-25-12-5-3-6-13-25)36(47)37-28-14-7-4-8-15-28)33(35(45)46)44(32)23-26-18-20-27(21-19-26)29-16-9-10-17-30(29)34-39-41-42-40-34/h3-10,12-21H,2,11,22-24H2,1H3,(H,37,47)(H,45,46)(H,39,40,41,42)