[3-[2-butyl-6-(6-oxidanylidenenonylamino)benzimidazol-1-yl]-2-methyl-6-phenyl-phenyl] hydrogen carbonate

Systemtic Name: [3-[2-butyl-6-(6-oxidanylidenenonylamino)benzimidazol-1-yl]-2-methyl-6-phenyl-phenyl] hydrogen carbonate Openeye Name: [3-[2-butyl-6-(6-oxononylamino)benzimidazol-1-yl]-2-methyl-6-phenyl-phenyl] hydrogen carbonate CAS Name: carbonic acid [3-[2-butyl-6-(6-oxononylamino)-1-benzimidazolyl]-2-methyl-6-phenylphenyl] ester IUPAC Name: [3-[2-butyl-6-(6-oxononylamino)benzimidazol-1-yl]-2-methyl-6-phenylphenyl] hydrogen carbonate Traditional Name: carbonic acid [3-[2-butyl-6-(6-ketononylamino)benzimidazol-1-yl]-2-methyl-6-phenyl-phenyl] ester Formula: C34H41N3O4 MolecularWeight: 555.70704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(N1C3=C(C(=C(C=C3)C4=CC=CC=C4)OC(=O)O)C)C=C(C=C2)NCCCCCC(=O)CCC

Isomeric SMILES

CCCCC1=NC2=C(N1C3=C(C(=C(C=C3)C4=CC=CC=C4)OC(=O)O)C)C=C(C=C2)NCCCCCC(=O)CCC

InChI

InChI=1S/C34H41N3O4/c1-4-6-17-32-36-29-20-18-26(35-22-12-8-11-16-27(38)13-5-2)23-31(29)37(32)30-21-19-28(25-14-9-7-10-15-25)33(24(30)3)41-34(39)40/h7,9-10,14-15,18-21,23,35H,4-6,8,11-13,16-17,22H2,1-3H3,(H,39,40)