4-[2-oxidanyl-3-[phenyl(propyl)amino]propoxy]benzimidazol-2-one

Systemtic Name: 4-[2-oxidanyl-3-[phenyl(propyl)amino]propoxy]benzimidazol-2-one Openeye Name: 4-[2-hydroxy-3-(N-propylanilino)propoxy]benzimidazol-2-one CAS Name: 4-[2-hydroxy-3-(N-propylanilino)propoxy]-2-benzimidazolone IUPAC Name: 4-[2-hydroxy-3-(N-propylanilino)propoxy]benzimidazol-2-one Traditional Name: 4-[2-hydroxy-3-(N-propylanilino)propoxy]benzimidazol-2-one Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(COC1=CC=CC2=NC(=O)N=C21)O)C3=CC=CC=C3

Isomeric SMILES

CCCN(CC(COC1=CC=CC2=NC(=O)N=C21)O)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O3/c1-2-11-22(14-7-4-3-5-8-14)12-15(23)13-25-17-10-6-9-16-18(17)21-19(24)20-16/h3-10,15,23H,2,11-13H2,1H3