[2-[[2-butyl-6-(2-methanoyl-3,4-dimethoxy-phenyl)carbonylimino-7H-benzimidazol-1-yl]methyl]-6-phenyl-phenyl] hydrogen carbonate

Systemtic Name: [2-[[2-butyl-6-(2-methanoyl-3,4-dimethoxy-phenyl)carbonylimino-7H-benzimidazol-1-yl]methyl]-6-phenyl-phenyl] hydrogen carbonate Openeye Name: [2-[[2-butyl-6-(2-formyl-3,4-dimethoxy-benzoyl)imino-7H-benzimidazol-1-yl]methyl]-6-phenyl-phenyl] hydrogen carbonate CAS Name: carbonic acid [2-[[2-butyl-6-[(2-formyl-3,4-dimethoxyphenyl)-oxomethyl]imino-7H-benzimidazol-1-yl]methyl]-6-phenylphenyl] ester IUPAC Name: [2-[[2-butyl-6-(2-formyl-3,4-dimethoxybenzoyl)imino-7H-benzimidazol-1-yl]methyl]-6-phenylphenyl] hydrogen carbonate Traditional Name: carbonic acid [2-[[2-butyl-6-(2-formyl-3,4-dimethoxy-benzoyl)imino-7H-benzimidazol-1-yl]methyl]-6-phenyl-phenyl] ester Formula: C35H33N3O7 MolecularWeight: 607.65242

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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)C5=C(C(=C(C=C5)OC)OC)C=O)C=C2

Isomeric SMILES

CCCCC1=NC2=C(N1CC3=CC=CC(=C3OC(=O)O)C4=CC=CC=C4)CC(=NC(=O)C5=C(C(=C(C=C5)OC)OC)C=O)C=C2

InChI

InChI=1S/C35H33N3O7/c1-4-5-14-31-37-28-17-15-24(36-34(40)26-16-18-30(43-2)33(44-3)27(26)21-39)19-29(28)38(31)20-23-12-9-13-25(32(23)45-35(41)42)22-10-7-6-8-11-22/h6-13,15-18,21H,4-5,14,19-20H2,1-3H3,(H,41,42)