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

Systemtic Name: N-[9-(phenylmethyl)-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]-1H-indazole-3-carboxamide Openeye Name: N-(9-benzyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-1H-indazole-3-carboxamide CAS Name: N-[9-(phenylmethyl)-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]-1H-indazole-3-carboxamide IUPAC Name: N-(9-benzyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-1H-indazole-3-carboxamide Traditional Name: N-(9-benzyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-1H-indazole-3-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2COCC1N2CC3=CC=CC=C3)NC(=O)C4=NNC5=CC=CC=C54

Isomeric SMILES

C1C(CC2COCC1N2CC3=CC=CC=C3)NC(=O)C4=NNC5=CC=CC=C54

InChI

InChI=1S/C22H24N4O2/c27-22(21-19-8-4-5-9-20(19)24-25-21)23-16-10-17-13-28-14-18(11-16)26(17)12-15-6-2-1-3-7-15/h1-9,16-18H,10-14H2,(H,23,27)(H,24,25)