N-[4-[3-(benzimidazol-1-yl)-2-oxidanyl-propoxy]phenyl]-2-methoxy-benzamide

Systemtic Name: N-[4-[3-(benzimidazol-1-yl)-2-oxidanyl-propoxy]phenyl]-2-methoxy-benzamide Openeye Name: N-[4-[3-(benzimidazol-1-yl)-2-hydroxy-propoxy]phenyl]-2-methoxy-benzamide CAS Name: N-[4-[3-(1-benzimidazolyl)-2-hydroxypropoxy]phenyl]-2-methoxybenzamide IUPAC Name: N-[4-[3-(benzimidazol-1-yl)-2-hydroxypropoxy]phenyl]-2-methoxybenzamide Traditional Name: N-[4-[3-(benzimidazol-1-yl)-2-hydroxy-propoxy]phenyl]-2-methoxy-benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OCC(CN3C=NC4=CC=CC=C43)O

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OCC(CN3C=NC4=CC=CC=C43)O

InChI

InChI=1S/C24H23N3O4/c1-30-23-9-5-2-6-20(23)24(29)26-17-10-12-19(13-11-17)31-15-18(28)14-27-16-25-21-7-3-4-8-22(21)27/h2-13,16,18,28H,14-15H2,1H3,(H,26,29)