3,4,5-trimethoxy-N-[[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[[1-[4-(4-methoxyphenoxy)butyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Formula: C29H33N3O6 MolecularWeight: 519.58882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C29H33N3O6/c1-34-21-11-13-22(14-12-21)38-16-8-7-15-32-24-10-6-5-9-23(24)31-27(32)19-30-29(33)20-17-25(35-2)28(37-4)26(18-20)36-3/h5-6,9-14,17-18H,7-8,15-16,19H2,1-4H3,(H,30,33)