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

Systemtic Name: N-[[1-[3-(3-methylphenoxy)-2-oxidanyl-propyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-[2-hydroxy-3-(3-methylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide CAS Name: N-[[1-[2-hydroxy-3-(3-methylphenoxy)propyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: N-[[1-[2-hydroxy-3-(3-methylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-[2-hydroxy-3-(3-methylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O3/c1-18-8-7-11-21(14-18)31-17-20(29)16-28-23-13-6-5-12-22(23)27-24(28)15-26-25(30)19-9-3-2-4-10-19/h2-14,20,29H,15-17H2,1H3,(H,26,30)