N-[4-[3-(2-methylbenzimidazol-1-yl)-2-oxidanyl-propoxy]phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-[3-(2-methylbenzimidazol-1-yl)-2-oxidanyl-propoxy]phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-[2-hydroxy-3-(2-methylbenzimidazol-1-yl)propoxy]phenyl]-2-phenyl-acetamide CAS Name: N-[4-[2-hydroxy-3-(2-methyl-1-benzimidazolyl)propoxy]phenyl]-2-phenylacetamide IUPAC Name: N-[4-[2-hydroxy-3-(2-methylbenzimidazol-1-yl)propoxy]phenyl]-2-phenylacetamide Traditional Name: N-[4-[2-hydroxy-3-(2-methylbenzimidazol-1-yl)propoxy]phenyl]-2-phenyl-acetamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(COC3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4)O

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(COC3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4)O

InChI

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