[2-[[2-butyl-6-(2-methanoyl-5-methyl-cyclohexyl)carbonylimino-7H-benzimidazol-1-yl]methyl]-6-phenyl-phenyl] hydrogen carbonate

Systemtic Name: [2-[[2-butyl-6-(2-methanoyl-5-methyl-cyclohexyl)carbonylimino-7H-benzimidazol-1-yl]methyl]-6-phenyl-phenyl] hydrogen carbonate Openeye Name: [2-[[2-butyl-6-(2-formyl-5-methyl-cyclohexanecarbonyl)imino-7H-benzimidazol-1-yl]methyl]-6-phenyl-phenyl] hydrogen carbonate CAS Name: carbonic acid [2-[[2-butyl-6-[(2-formyl-5-methylcyclohexyl)-oxomethyl]imino-7H-benzimidazol-1-yl]methyl]-6-phenylphenyl] ester IUPAC Name: [2-[[2-butyl-6-(2-formyl-5-methylcyclohexanecarbonyl)imino-7H-benzimidazol-1-yl]methyl]-6-phenylphenyl] hydrogen carbonate Traditional Name: carbonic acid [2-[[2-butyl-6-(2-formyl-5-methyl-cyclohexanecarbonyl)imino-7H-benzimidazol-1-yl]methyl]-6-phenyl-phenyl] ester Formula: C34H37N3O5 MolecularWeight: 567.67468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(N1CC3=CC=CC(=C3OC(=O)O)C4=CC=CC=C4)CC(=NC(=O)C5CC(CCC5C=O)C)C=C2

Isomeric SMILES

CCCCC1=NC2=C(N1CC3=CC=CC(=C3OC(=O)O)C4=CC=CC=C4)CC(=NC(=O)C5CC(CCC5C=O)C)C=C2

InChI

InChI=1S/C34H37N3O5/c1-3-4-13-31-36-29-17-16-26(35-33(39)28-18-22(2)14-15-25(28)21-38)19-30(29)37(31)20-24-11-8-12-27(32(24)42-34(40)41)23-9-6-5-7-10-23/h5-12,16-17,21-22,25,28H,3-4,13-15,18-20H2,1-2H3,(H,40,41)