N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-7-phenylmethoxy-1H-indazole-3-carboxamide

Systemtic Name: N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-7-phenylmethoxy-1H-indazole-3-carboxamide Openeye Name: 7-benzyloxy-N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-1H-indazole-3-carboxamide CAS Name: N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-7-phenylmethoxy-1H-indazole-3-carboxamide IUPAC Name: N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-7-phenylmethoxy-1H-indazole-3-carboxamide Traditional Name: 7-benzoxy-N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-1H-indazole-3-carboxamide Formula: C26H32N4O3 MolecularWeight: 448.55728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2CC(CC1COC2)NC(=O)C3=NNC4=C3C=CC=C4OCC5=CC=CC=C5

Isomeric SMILES

CCCCN1C2CC(CC1COC2)NC(=O)C3=NNC4=C3C=CC=C4OCC5=CC=CC=C5

InChI

InChI=1S/C26H32N4O3/c1-2-3-12-30-20-13-19(14-21(30)17-32-16-20)27-26(31)25-22-10-7-11-23(24(22)28-29-25)33-15-18-8-5-4-6-9-18/h4-11,19-21H,2-3,12-17H2,1H3,(H,27,31)(H,28,29)