1-[3-(1H-indazol-5-ylamino)-8-azabicyclo[3.2.1]octan-8-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[3-(1H-indazol-5-ylamino)-8-azabicyclo[3.2.1]octan-8-yl]-2-phenoxy-ethanone Openeye Name: 1-[3-(1H-indazol-5-ylamino)-8-azabicyclo[3.2.1]octan-8-yl]-2-phenoxy-ethanone CAS Name: 1-[3-(1H-indazol-5-ylamino)-8-azabicyclo[3.2.1]octan-8-yl]-2-phenoxyethanone IUPAC Name: 1-[3-(1H-indazol-5-ylamino)-8-azabicyclo[3.2.1]octan-8-yl]-2-phenoxyethanone Traditional Name: 1-[3-(1H-indazol-5-ylamino)-8-azabicyclo[3.2.1]octan-8-yl]-2-phenoxy-ethanone Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2C(=O)COC3=CC=CC=C3)NC4=CC5=C(C=C4)NN=C5

Isomeric SMILES

C1CC2CC(CC1N2C(=O)COC3=CC=CC=C3)NC4=CC5=C(C=C4)NN=C5

InChI

InChI=1S/C22H24N4O2/c27-22(14-28-20-4-2-1-3-5-20)26-18-7-8-19(26)12-17(11-18)24-16-6-9-21-15(10-16)13-23-25-21/h1-6,9-10,13,17-19,24H,7-8,11-12,14H2,(H,23,25)