2-[3-[4-[[3-(2-cyanophenoxy)-2-oxidanyl-propyl]amino]butylamino]-2-oxidanyl-propoxy]benzenecarbonitrile

Systemtic Name: 2-[3-[4-[[3-(2-cyanophenoxy)-2-oxidanyl-propyl]amino]butylamino]-2-oxidanyl-propoxy]benzenecarbonitrile Openeye Name: 2-[3-[4-[[3-(2-cyanophenoxy)-2-hydroxy-propyl]amino]butylamino]-2-hydroxy-propoxy]benzonitrile CAS Name: 2-[3-[4-[[3-(2-cyanophenoxy)-2-hydroxypropyl]amino]butylamino]-2-hydroxypropoxy]benzonitrile IUPAC Name: 2-[3-[4-[[3-(2-cyanophenoxy)-2-hydroxypropyl]amino]butylamino]-2-hydroxypropoxy]benzonitrile Traditional Name: 2-[3-[4-[[3-(2-cyanophenoxy)-2-hydroxy-propyl]amino]butylamino]-2-hydroxy-propoxy]benzonitrile Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(CNCCCCNCC(COC2=CC=CC=C2C#N)O)O

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(CNCCCCNCC(COC2=CC=CC=C2C#N)O)O

InChI

InChI=1S/C24H30N4O4/c25-13-19-7-1-3-9-23(19)31-17-21(29)15-27-11-5-6-12-28-16-22(30)18-32-24-10-4-2-8-20(24)14-26/h1-4,7-10,21-22,27-30H,5-6,11-12,15-18H2