[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propyl-benzimidazol-1-yl] 2-methyl-6-phenyl-benzoate

Systemtic Name: [4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propyl-benzimidazol-1-yl] 2-methyl-6-phenyl-benzoate Openeye Name: [4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propyl-benzimidazol-1-yl] 2-methyl-6-phenyl-benzoate CAS Name: 2-methyl-6-phenylbenzoic acid [4-methyl-6-(1-methyl-2-benzimidazolyl)-2-propyl-1-benzimidazolyl] ester IUPAC Name: [4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-1-yl] 2-methyl-6-phenylbenzoate Traditional Name: 2-methyl-6-phenyl-benzoic acid [4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propyl-benzimidazol-1-yl] ester Formula: C33H30N4O2 MolecularWeight: 514.6169

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C(C=C2N1OC(=O)C3=C(C=CC=C3C)C4=CC=CC=C4)C5=NC6=CC=CC=C6N5C)C

Isomeric SMILES

CCCC1=NC2=C(C=C(C=C2N1OC(=O)C3=C(C=CC=C3C)C4=CC=CC=C4)C5=NC6=CC=CC=C6N5C)C

InChI

InChI=1S/C33H30N4O2/c1-5-12-29-35-31-22(3)19-24(32-34-26-17-9-10-18-27(26)36(32)4)20-28(31)37(29)39-33(38)30-21(2)13-11-16-25(30)23-14-7-6-8-15-23/h6-11,13-20H,5,12H2,1-4H3