2-[4-[3-(2-fluoranylphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]-N-(1H-indazol-5-yl)ethanamide

Systemtic Name: 2-[4-[3-(2-fluoranylphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]-N-(1H-indazol-5-yl)ethanamide Openeye Name: 2-[4-[3-(2-fluorophenoxy)-2-hydroxy-propyl]piperazin-1-yl]-N-(1H-indazol-5-yl)acetamide CAS Name: 2-[4-[3-(2-fluorophenoxy)-2-hydroxypropyl]-1-piperazinyl]-N-(1H-indazol-5-yl)acetamide IUPAC Name: 2-[4-[3-(2-fluorophenoxy)-2-hydroxypropyl]piperazin-1-yl]-N-(1H-indazol-5-yl)acetamide Traditional Name: 2-[4-[3-(2-fluorophenoxy)-2-hydroxy-propyl]piperazino]-N-(1H-indazol-5-yl)acetamide Formula: C22H26FN5O3 MolecularWeight: 427.471943

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC=CC=C2F)O)CC(=O)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

C1CN(CCN1CC(COC2=CC=CC=C2F)O)CC(=O)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C22H26FN5O3/c23-19-3-1-2-4-21(19)31-15-18(29)13-27-7-9-28(10-8-27)14-22(30)25-17-5-6-20-16(11-17)12-24-26-20/h1-6,11-12,18,29H,7-10,13-15H2,(H,24,26)(H,25,30)