[2-[[2-butyl-6-(cyclohexylcarbonylamino)benzimidazol-1-yl]methyl]-6-phenyl-phenyl] hydrogen carbonate

Systemtic Name: [2-[[2-butyl-6-(cyclohexylcarbonylamino)benzimidazol-1-yl]methyl]-6-phenyl-phenyl] hydrogen carbonate Openeye Name: [2-[[2-butyl-6-(cyclohexanecarbonylamino)benzimidazol-1-yl]methyl]-6-phenyl-phenyl] hydrogen carbonate CAS Name: carbonic acid [2-[[2-butyl-6-[[cyclohexyl(oxo)methyl]amino]-1-benzimidazolyl]methyl]-6-phenylphenyl] ester IUPAC Name: [2-[[2-butyl-6-(cyclohexanecarbonylamino)benzimidazol-1-yl]methyl]-6-phenylphenyl] hydrogen carbonate Traditional Name: carbonic acid [2-[[2-butyl-6-(cyclohexanecarbonylamino)benzimidazol-1-yl]methyl]-6-phenyl-phenyl] ester Formula: C32H35N3O4 MolecularWeight: 525.638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(N1CC3=CC=CC(=C3OC(=O)O)C4=CC=CC=C4)C=C(C=C2)NC(=O)C5CCCCC5

Isomeric SMILES

CCCCC1=NC2=C(N1CC3=CC=CC(=C3OC(=O)O)C4=CC=CC=C4)C=C(C=C2)NC(=O)C5CCCCC5

InChI

InChI=1S/C32H35N3O4/c1-2-3-17-29-34-27-19-18-25(33-31(36)23-13-8-5-9-14-23)20-28(27)35(29)21-24-15-10-16-26(30(24)39-32(37)38)22-11-6-4-7-12-22/h4,6-7,10-12,15-16,18-20,23H,2-3,5,8-9,13-14,17,21H2,1H3,(H,33,36)(H,37,38)