(4-methoxyphenyl)-[2-(3,4,5-trimethoxyphenyl)-2,3-dihydrobenzimidazol-1-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[2-(3,4,5-trimethoxyphenyl)-2,3-dihydrobenzimidazol-1-yl]methanone Openeye Name: (4-methoxyphenyl)-[2-(3,4,5-trimethoxyphenyl)-2,3-dihydrobenzimidazol-1-yl]methanone CAS Name: (4-methoxyphenyl)-[2-(3,4,5-trimethoxyphenyl)-2,3-dihydrobenzimidazol-1-yl]methanone IUPAC Name: (4-methoxyphenyl)-[2-(3,4,5-trimethoxyphenyl)-2,3-dihydrobenzimidazol-1-yl]methanone Traditional Name: (4-methoxyphenyl)-[2-(3,4,5-trimethoxyphenyl)-2,3-dihydrobenzimidazol-1-yl]methanone Formula: C24H24N2O5 MolecularWeight: 420.45776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C(NC3=CC=CC=C32)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C(NC3=CC=CC=C32)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C24H24N2O5/c1-28-17-11-9-15(10-12-17)24(27)26-19-8-6-5-7-18(19)25-23(26)16-13-20(29-2)22(31-4)21(14-16)30-3/h5-14,23,25H,1-4H3