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

Systemtic Name: 3,4-dimethoxy-N-[2-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-[1-[3-(2-methoxyphenoxy)propyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 3,4-dimethoxy-N-[2-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Formula: C28H31N3O5 MolecularWeight: 489.56284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4OC)OC

InChI

InChI=1S/C28H31N3O5/c1-33-23-11-6-7-12-25(23)36-18-8-17-31-22-10-5-4-9-21(22)30-27(31)15-16-29-28(32)20-13-14-24(34-2)26(19-20)35-3/h4-7,9-14,19H,8,15-18H2,1-3H3,(H,29,32)