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

Systemtic Name: 3,4,5-trimethoxy-N-[3-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]propyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[3-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]propyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[3-[1-[(4-methoxyphenyl)methyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[3-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]propyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[3-(1-p-anisylbenzimidazol-2-yl)propyl]benzamide Formula: C28H31N3O5 MolecularWeight: 489.56284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C28H31N3O5/c1-33-21-13-11-19(12-14-21)18-31-23-9-6-5-8-22(23)30-26(31)10-7-15-29-28(32)20-16-24(34-2)27(36-4)25(17-20)35-3/h5-6,8-9,11-14,16-17H,7,10,15,18H2,1-4H3,(H,29,32)