3-(6-piperidin-1-ylhexylamino)-1-(3-piperidin-1-ylpropyl)indazol-5-ol

Systemtic Name: 3-(6-piperidin-1-ylhexylamino)-1-(3-piperidin-1-ylpropyl)indazol-5-ol Openeye Name: 3-[6-(1-piperidyl)hexylamino]-1-[3-(1-piperidyl)propyl]indazol-5-ol CAS Name: 3-[6-(1-piperidinyl)hexylamino]-1-[3-(1-piperidinyl)propyl]-5-indazolol IUPAC Name: 3-(6-piperidin-1-ylhexylamino)-1-(3-piperidin-1-ylpropyl)indazol-5-ol Traditional Name: 3-(6-piperidinohexylamino)-1-(3-piperidinopropyl)indazol-5-ol Formula: C26H43N5O MolecularWeight: 441.65252

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCCCCNC2=NN(C3=C2C=C(C=C3)O)CCCN4CCCCC4

Isomeric SMILES

C1CCN(CC1)CCCCCCNC2=NN(C3=C2C=C(C=C3)O)CCCN4CCCCC4

InChI

InChI=1S/C26H43N5O/c32-23-12-13-25-24(22-23)26(28-31(25)21-11-20-30-18-9-4-10-19-30)27-14-5-1-2-6-15-29-16-7-3-8-17-29/h12-13,22,32H,1-11,14-21H2,(H,27,28)