3,4-dimethoxy-N-[[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 3,4-dimethoxy-N-[[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 3,4-dimethoxy-N-[[1-[3-(2-methoxyphenoxy)propyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 3,4-dimethoxy-N-[[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Formula: C27H29N3O5 MolecularWeight: 475.53626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4OC)OC

InChI

InChI=1S/C27H29N3O5/c1-32-22-11-6-7-12-24(22)35-16-8-15-30-21-10-5-4-9-20(21)29-26(30)18-28-27(31)19-13-14-23(33-2)25(17-19)34-3/h4-7,9-14,17H,8,15-16,18H2,1-3H3,(H,28,31)