1-[[1-[(5-phenyl-1,2-oxazol-3-yl)methyl]benzimidazol-2-yl]amino]propan-2-ol

Systemtic Name: 1-[[1-[(5-phenyl-1,2-oxazol-3-yl)methyl]benzimidazol-2-yl]amino]propan-2-ol Openeye Name: 1-[[1-[(5-phenylisoxazol-3-yl)methyl]benzimidazol-2-yl]amino]propan-2-ol CAS Name: 1-[[1-[(5-phenyl-3-isoxazolyl)methyl]-2-benzimidazolyl]amino]-2-propanol IUPAC Name: 1-[[1-[(5-phenyl-1,2-oxazol-3-yl)methyl]benzimidazol-2-yl]amino]propan-2-ol Traditional Name: 1-[[1-[(5-phenylisoxazol-3-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=NOC(=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC(CNC1=NC2=CC=CC=C2N1CC3=NOC(=C3)C4=CC=CC=C4)O

InChI

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