[3-[6-[2-ethyl-1-(2-methoxyethoxy)imidazol-4-yl]-4-methyl-2-propyl-benzimidazol-1-yl]-2-methyl-6-phenyl-phenyl] hydrogen carbonate

Systemtic Name: [3-[6-[2-ethyl-1-(2-methoxyethoxy)imidazol-4-yl]-4-methyl-2-propyl-benzimidazol-1-yl]-2-methyl-6-phenyl-phenyl] hydrogen carbonate Openeye Name: [3-[6-[2-ethyl-1-(2-methoxyethoxy)imidazol-4-yl]-4-methyl-2-propyl-benzimidazol-1-yl]-2-methyl-6-phenyl-phenyl] hydrogen carbonate CAS Name: carbonic acid [3-[6-[2-ethyl-1-(2-methoxyethoxy)-4-imidazolyl]-4-methyl-2-propyl-1-benzimidazolyl]-2-methyl-6-phenylphenyl] ester IUPAC Name: [3-[6-[2-ethyl-1-(2-methoxyethoxy)imidazol-4-yl]-4-methyl-2-propylbenzimidazol-1-yl]-2-methyl-6-phenylphenyl] hydrogen carbonate Traditional Name: carbonic acid [3-[6-[2-ethyl-1-(2-methoxyethoxy)imidazol-4-yl]-4-methyl-2-propyl-benzimidazol-1-yl]-2-methyl-6-phenyl-phenyl] ester Formula: C33H36N4O5 MolecularWeight: 568.66274

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C(C=C2N1C3=C(C(=C(C=C3)C4=CC=CC=C4)OC(=O)O)C)C5=CN(C(=N5)CC)OCCOC)C

Isomeric SMILES

CCCC1=NC2=C(C=C(C=C2N1C3=C(C(=C(C=C3)C4=CC=CC=C4)OC(=O)O)C)C5=CN(C(=N5)CC)OCCOC)C

InChI

InChI=1S/C33H36N4O5/c1-6-11-30-35-31-21(3)18-24(26-20-36(29(7-2)34-26)41-17-16-40-5)19-28(31)37(30)27-15-14-25(23-12-9-8-10-13-23)32(22(27)4)42-33(38)39/h8-10,12-15,18-20H,6-7,11,16-17H2,1-5H3,(H,38,39)