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

Systemtic Name: N-[[1-[3-(4-ethanoylphenoxy)-2-oxidanyl-propyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-[3-(4-acetylphenoxy)-2-hydroxy-propyl]benzimidazol-2-yl]methyl]benzamide CAS Name: N-[[1-[3-(4-acetylphenoxy)-2-hydroxypropyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: N-[[1-[3-(4-acetylphenoxy)-2-hydroxypropyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-[3-(4-acetylphenoxy)-2-hydroxy-propyl]benzimidazol-2-yl]methyl]benzamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O4/c1-18(30)19-11-13-22(14-12-19)33-17-21(31)16-29-24-10-6-5-9-23(24)28-25(29)15-27-26(32)20-7-3-2-4-8-20/h2-14,21,31H,15-17H2,1H3,(H,27,32)