2-[[1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzimidazol-2-yl]amino]ethanol

Systemtic Name: 2-[[1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzimidazol-2-yl]amino]ethanol Openeye Name: 2-[[1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzimidazol-2-yl]amino]ethanol CAS Name: 2-[[1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-2-benzimidazolyl]amino]ethanol IUPAC Name: 2-[[1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzimidazol-2-yl]amino]ethanol Traditional Name: 2-[[1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzimidazol-2-yl]amino]ethanol Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)CN3C4=CC=CC=C4N=C3NCCO

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)CN3C4=CC=CC=C4N=C3NCCO

InChI

InChI=1S/C18H17N5O2/c24-11-10-19-18-20-14-8-4-5-9-15(14)23(18)12-16-21-22-17(25-16)13-6-2-1-3-7-13/h1-9,24H,10-12H2,(H,19,20)