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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4OC)OC

InChI

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