1-[[1-[(2-phenyl-1,3-oxazol-4-yl)methyl]benzimidazol-2-yl]amino]propan-2-ol

Systemtic Name: 1-[[1-[(2-phenyl-1,3-oxazol-4-yl)methyl]benzimidazol-2-yl]amino]propan-2-ol Openeye Name: 1-[[1-[(2-phenyloxazol-4-yl)methyl]benzimidazol-2-yl]amino]propan-2-ol CAS Name: 1-[[1-[(2-phenyl-4-oxazolyl)methyl]-2-benzimidazolyl]amino]-2-propanol IUPAC Name: 1-[[1-[(2-phenyl-1,3-oxazol-4-yl)methyl]benzimidazol-2-yl]amino]propan-2-ol Traditional Name: 1-[[1-[(2-phenyloxazol-4-yl)methyl]benzimidazol-2-yl]amino]propan-2-ol Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=NC2=CC=CC=C2N1CC3=COC(=N3)C4=CC=CC=C4)O

Isomeric SMILES

CC(CNC1=NC2=CC=CC=C2N1CC3=COC(=N3)C4=CC=CC=C4)O

InChI

InChI=1S/C20H20N4O2/c1-14(25)11-21-20-23-17-9-5-6-10-18(17)24(20)12-16-13-26-19(22-16)15-7-3-2-4-8-15/h2-10,13-14,25H,11-12H2,1H3,(H,21,23)