N-[[1-[3-(4-ethoxyphenoxy)-2-oxidanyl-propyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: N-[[1-[3-(4-ethoxyphenoxy)-2-oxidanyl-propyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-[3-(4-ethoxyphenoxy)-2-hydroxy-propyl]benzimidazol-2-yl]methyl]benzamide CAS Name: N-[[1-[3-(4-ethoxyphenoxy)-2-hydroxypropyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: N-[[1-[3-(4-ethoxyphenoxy)-2-hydroxypropyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-[3-(4-ethoxyphenoxy)-2-hydroxy-propyl]benzimidazol-2-yl]methyl]benzamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4)O

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C26H27N3O4/c1-2-32-21-12-14-22(15-13-21)33-18-20(30)17-29-24-11-7-6-10-23(24)28-25(29)16-27-26(31)19-8-4-3-5-9-19/h3-15,20,30H,2,16-18H2,1H3,(H,27,31)