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

Systemtic Name: 3-methoxy-N-[[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 3-methoxy-N-[[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 3-methoxy-N-[[1-[2-(4-methoxyphenoxy)ethyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3-methoxy-N-[[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 3-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)OCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)OC

InChI

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