4-[3-[3-(benzimidazol-1-yl)propylamino]-2-oxidanyl-propoxy]phenol

Systemtic Name: 4-[3-[3-(benzimidazol-1-yl)propylamino]-2-oxidanyl-propoxy]phenol Openeye Name: 4-[3-[3-(benzimidazol-1-yl)propylamino]-2-hydroxy-propoxy]phenol CAS Name: 4-[3-[3-(1-benzimidazolyl)propylamino]-2-hydroxypropoxy]phenol IUPAC Name: 4-[3-[3-(benzimidazol-1-yl)propylamino]-2-hydroxypropoxy]phenol Traditional Name: 4-[3-[3-(benzimidazol-1-yl)propylamino]-2-hydroxy-propoxy]phenol Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CCCNCC(COC3=CC=C(C=C3)O)O

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CCCNCC(COC3=CC=C(C=C3)O)O

InChI

InChI=1S/C19H23N3O3/c23-15-6-8-17(9-7-15)25-13-16(24)12-20-10-3-11-22-14-21-18-4-1-2-5-19(18)22/h1-2,4-9,14,16,20,23-24H,3,10-13H2