N-(3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)-1-octyl-indazole-3-carboxamide

Systemtic Name: N-(3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)-1-octyl-indazole-3-carboxamide Openeye Name: N-(3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)-1-octyl-indazole-3-carboxamide CAS Name: N-(3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)-1-octyl-3-indazolecarboxamide IUPAC Name: N-(3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)-1-octylindazole-3-carboxamide Traditional Name: N-(3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)-1-octyl-indazole-3-carboxamide Formula: C25H39N5O MolecularWeight: 425.61006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2C(=N1)C(=O)NC3CC4CN(CC(C3)N4C)C

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2C(=N1)C(=O)NC3CC4CN(CC(C3)N4C)C

InChI

InChI=1S/C25H39N5O/c1-4-5-6-7-8-11-14-30-23-13-10-9-12-22(23)24(27-30)25(31)26-19-15-20-17-28(2)18-21(16-19)29(20)3/h9-10,12-13,19-21H,4-8,11,14-18H2,1-3H3,(H,26,31)