3-(3-piperidin-1-ylbutylamino)-1-(3-piperidin-1-ylpropyl)indazol-5-ol

Systemtic Name: 3-(3-piperidin-1-ylbutylamino)-1-(3-piperidin-1-ylpropyl)indazol-5-ol Openeye Name: 3-[3-(1-piperidyl)butylamino]-1-[3-(1-piperidyl)propyl]indazol-5-ol CAS Name: 3-[3-(1-piperidinyl)butylamino]-1-[3-(1-piperidinyl)propyl]-5-indazolol IUPAC Name: 3-(3-piperidin-1-ylbutylamino)-1-(3-piperidin-1-ylpropyl)indazol-5-ol Traditional Name: 3-(3-piperidinobutylamino)-1-(3-piperidinopropyl)indazol-5-ol Formula: C24H39N5O MolecularWeight: 413.59936

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCNC1=NN(C2=C1C=C(C=C2)O)CCCN3CCCCC3)N4CCCCC4

Isomeric SMILES

CC(CCNC1=NN(C2=C1C=C(C=C2)O)CCCN3CCCCC3)N4CCCCC4

InChI

InChI=1S/C24H39N5O/c1-20(28-16-6-3-7-17-28)11-12-25-24-22-19-21(30)9-10-23(22)29(26-24)18-8-15-27-13-4-2-5-14-27/h9-10,19-20,30H,2-8,11-18H2,1H3,(H,25,26)