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

Systemtic Name: 4-[2-oxidanyl-3-[(phenylmethyl)amino]propoxy]benzimidazol-2-one Openeye Name: 4-[3-(benzylamino)-2-hydroxy-propoxy]benzimidazol-2-one CAS Name: 4-[2-hydroxy-3-[(phenylmethyl)amino]propoxy]-2-benzimidazolone IUPAC Name: 4-[3-(benzylamino)-2-hydroxypropoxy]benzimidazol-2-one Traditional Name: 4-[3-(benzylamino)-2-hydroxy-propoxy]benzimidazol-2-one Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC(COC2=CC=CC3=NC(=O)N=C32)O

Isomeric SMILES

C1=CC=C(C=C1)CNCC(COC2=CC=CC3=NC(=O)N=C32)O

InChI

InChI=1S/C17H17N3O3/c21-13(10-18-9-12-5-2-1-3-6-12)11-23-15-8-4-7-14-16(15)20-17(22)19-14/h1-8,13,18,21H,9-11H2