N-[[1-[3-(2,5-dimethylphenoxy)-2-oxidanyl-propyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: N-[[1-[3-(2,5-dimethylphenoxy)-2-oxidanyl-propyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-[3-(2,5-dimethylphenoxy)-2-hydroxy-propyl]benzimidazol-2-yl]methyl]benzamide CAS Name: N-[[1-[3-(2,5-dimethylphenoxy)-2-hydroxypropyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: N-[[1-[3-(2,5-dimethylphenoxy)-2-hydroxypropyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-[3-(2,5-dimethylphenoxy)-2-hydroxy-propyl]benzimidazol-2-yl]methyl]benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C26H27N3O3/c1-18-12-13-19(2)24(14-18)32-17-21(30)16-29-23-11-7-6-10-22(23)28-25(29)15-27-26(31)20-8-4-3-5-9-20/h3-14,21,30H,15-17H2,1-2H3,(H,27,31)