4-methoxy-N-[[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 4-methoxy-N-[[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 4-methoxy-N-[[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 4-methoxy-N-[[1-[2-(4-methoxyphenoxy)ethyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 4-methoxy-N-[[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 4-methoxy-N-[[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H25N3O4/c1-30-19-9-7-18(8-10-19)25(29)26-17-24-27-22-5-3-4-6-23(22)28(24)15-16-32-21-13-11-20(31-2)12-14-21/h3-14H,15-17H2,1-2H3,(H,26,29)