1-[2-[(4-methoxyphenyl)amino]benzimidazol-1-yl]propan-2-ol

Systemtic Name: 1-[2-[(4-methoxyphenyl)amino]benzimidazol-1-yl]propan-2-ol Openeye Name: 1-[2-(4-methoxyanilino)benzimidazol-1-yl]propan-2-ol CAS Name: 1-[2-(4-methoxyanilino)-1-benzimidazolyl]-2-propanol IUPAC Name: 1-[2-(4-methoxyanilino)benzimidazol-1-yl]propan-2-ol Traditional Name: 1-[2-(p-anisidino)benzimidazol-1-yl]propan-2-ol Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=CC=CC=C2N=C1NC3=CC=C(C=C3)OC)O

Isomeric SMILES

CC(CN1C2=CC=CC=C2N=C1NC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C17H19N3O2/c1-12(21)11-20-16-6-4-3-5-15(16)19-17(20)18-13-7-9-14(22-2)10-8-13/h3-10,12,21H,11H2,1-2H3,(H,18,19)