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

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

Systemtic Name:[3-[6-(1-cycloheptylimidazol-4-yl)-4-methyl-2-propyl-benzimidazol-1-yl]-2-methyl-6-phenyl-phenyl] hydrogen carbonate
Openeye Name:[3-[6-(1-cycloheptylimidazol-4-yl)-4-methyl-2-propyl-benzimidazol-1-yl]-2-methyl-6-phenyl-phenyl] hydrogen carbonate
CAS Name:carbonic acid [3-[6-(1-cycloheptyl-4-imidazolyl)-4-methyl-2-propyl-1-benzimidazolyl]-2-methyl-6-phenylphenyl] ester
IUPAC Name:[3-[6-(1-cycloheptylimidazol-4-yl)-4-methyl-2-propylbenzimidazol-1-yl]-2-methyl-6-phenylphenyl] hydrogen carbonate
Traditional Name:carbonic acid [3-[6-(1-cycloheptylimidazol-4-yl)-4-methyl-2-propyl-benzimidazol-1-yl]-2-methyl-6-phenyl-phenyl] ester
Formula: C35H38N4O3
MolecularWeight: 562.70122
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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)C6CCCCCC6)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)C6CCCCCC6)C


InChI

InChI=1S/C35H38N4O3/c1-4-12-32-37-33-23(2)19-26(29-21-38(22-36-29)27-15-10-5-6-11-16-27)20-31(33)39(32)30-18-17-28(25-13-8-7-9-14-25)34(24(30)3)42-35(40)41/h7-9,13-14,17-22,27H,4-6,10-12,15-16H2,1-3H3,(H,40,41)


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