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

Systemtic Name: N-[4-[3-(benzimidazol-1-yl)-2-oxidanyl-propoxy]phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-[3-(benzimidazol-1-yl)-2-hydroxy-propoxy]phenyl]-2-phenyl-acetamide CAS Name: N-[4-[3-(1-benzimidazolyl)-2-hydroxypropoxy]phenyl]-2-phenylacetamide IUPAC Name: N-[4-[3-(benzimidazol-1-yl)-2-hydroxypropoxy]phenyl]-2-phenylacetamide Traditional Name: N-[4-[3-(benzimidazol-1-yl)-2-hydroxy-propoxy]phenyl]-2-phenyl-acetamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)OCC(CN3C=NC4=CC=CC=C43)O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)OCC(CN3C=NC4=CC=CC=C43)O

InChI

InChI=1S/C24H23N3O3/c28-20(15-27-17-25-22-8-4-5-9-23(22)27)16-30-21-12-10-19(11-13-21)26-24(29)14-18-6-2-1-3-7-18/h1-13,17,20,28H,14-16H2,(H,26,29)