1-[3-(3-methoxyphenoxy)propyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole

Systemtic Name: 1-[3-(3-methoxyphenoxy)propyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole Openeye Name: 1-[3-(3-methoxyphenoxy)propyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole CAS Name: 1-[3-(3-methoxyphenoxy)propyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole IUPAC Name: 1-[3-(3-methoxyphenoxy)propyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole Traditional Name: 1-[3-(3-methoxyphenoxy)propyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole Formula: C26H28N2O5 MolecularWeight: 448.51092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCCN2C3=CC=CC=C3N=C2C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC=C1)OCCCN2C3=CC=CC=C3N=C2C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C26H28N2O5/c1-29-19-9-7-10-20(17-19)33-14-8-13-28-22-12-6-5-11-21(22)27-26(28)18-15-23(30-2)25(32-4)24(16-18)31-3/h5-7,9-12,15-17H,8,13-14H2,1-4H3