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[3-[6-(1-cyclohexyl-4,5-dihydroimidazol-2-yl)-2-propyl-benzimidazol-1-yl]-2-methyl-6-phenyl-phenyl] hydrogen carbonate

[3-[6-(1-cyclohexyl-4,5-dihydroimidazol-2-yl)-2-propyl-benzimidazol-1-yl]-2-methyl-6-phenyl-phenyl] hydrogen carbonate

Systemtic Name:[3-[6-(1-cyclohexyl-4,5-dihydroimidazol-2-yl)-2-propyl-benzimidazol-1-yl]-2-methyl-6-phenyl-phenyl] hydrogen carbonate
Openeye Name:[3-[6-(1-cyclohexyl-4,5-dihydroimidazol-2-yl)-2-propyl-benzimidazol-1-yl]-2-methyl-6-phenyl-phenyl] hydrogen carbonate
CAS Name:carbonic acid [3-[6-(1-cyclohexyl-4,5-dihydroimidazol-2-yl)-2-propyl-1-benzimidazolyl]-2-methyl-6-phenylphenyl] ester
IUPAC Name:[3-[6-(1-cyclohexyl-4,5-dihydroimidazol-2-yl)-2-propylbenzimidazol-1-yl]-2-methyl-6-phenylphenyl] hydrogen carbonate
Traditional Name:carbonic acid [3-[6-(1-cyclohexyl-2-imidazolin-2-yl)-2-propyl-benzimidazol-1-yl]-2-methyl-6-phenyl-phenyl] ester
Formula: C33H36N4O3
MolecularWeight: 536.66394
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N1C3=C(C(=C(C=C3)C4=CC=CC=C4)OC(=O)O)C)C=C(C=C2)C5=NCCN5C6CCCCC6


Isomeric SMILES

CCCC1=NC2=C(N1C3=C(C(=C(C=C3)C4=CC=CC=C4)OC(=O)O)C)C=C(C=C2)C5=NCCN5C6CCCCC6


InChI

InChI=1S/C33H36N4O3/c1-3-10-30-35-27-17-15-24(32-34-19-20-36(32)25-13-8-5-9-14-25)21-29(27)37(30)28-18-16-26(23-11-6-4-7-12-23)31(22(28)2)40-33(38)39/h4,6-7,11-12,15-18,21,25H,3,5,8-10,13-14,19-20H2,1-2H3,(H,38,39)


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