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[2-methyl-3-[6-(5-methyl-1H-imidazol-2-yl)-2-propyl-benzimidazol-1-yl]-6-phenyl-phenyl] hydrogen carbonate

[2-methyl-3-[6-(5-methyl-1H-imidazol-2-yl)-2-propyl-benzimidazol-1-yl]-6-phenyl-phenyl] hydrogen carbonate

Systemtic Name:[2-methyl-3-[6-(5-methyl-1H-imidazol-2-yl)-2-propyl-benzimidazol-1-yl]-6-phenyl-phenyl] hydrogen carbonate
Openeye Name:[2-methyl-3-[6-(5-methyl-1H-imidazol-2-yl)-2-propyl-benzimidazol-1-yl]-6-phenyl-phenyl] hydrogen carbonate
CAS Name:carbonic acid [2-methyl-3-[6-(5-methyl-1H-imidazol-2-yl)-2-propyl-1-benzimidazolyl]-6-phenylphenyl] ester
IUPAC Name:[2-methyl-3-[6-(5-methyl-1H-imidazol-2-yl)-2-propylbenzimidazol-1-yl]-6-phenylphenyl] hydrogen carbonate
Traditional Name:carbonic acid [2-methyl-3-[6-(5-methyl-1H-imidazol-2-yl)-2-propyl-benzimidazol-1-yl]-6-phenyl-phenyl] ester
Formula: C28H26N4O3
MolecularWeight: 466.53104
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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=NC=C(N5)C


Isomeric SMILES

CCCC1=NC2=C(N1C3=C(C(=C(C=C3)C4=CC=CC=C4)OC(=O)O)C)C=C(C=C2)C5=NC=C(N5)C


InChI

InChI=1S/C28H26N4O3/c1-4-8-25-31-22-13-11-20(27-29-16-17(2)30-27)15-24(22)32(25)23-14-12-21(19-9-6-5-7-10-19)26(18(23)3)35-28(33)34/h5-7,9-16H,4,8H2,1-3H3,(H,29,30)(H,33,34)


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