N-[9-(phenylmethyl)-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]-1-propan-2-yl-indazole-3-carboxamide

Systemtic Name: N-[9-(phenylmethyl)-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]-1-propan-2-yl-indazole-3-carboxamide Openeye Name: N-(9-benzyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-1-isopropyl-indazole-3-carboxamide CAS Name: N-[9-(phenylmethyl)-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]-1-propan-2-yl-3-indazolecarboxamide IUPAC Name: N-(9-benzyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-1-propan-2-ylindazole-3-carboxamide Traditional Name: N-(9-benzyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-1-isopropyl-indazole-3-carboxamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=N1)C(=O)NC3CC4COCC(C3)N4CC5=CC=CC=C5

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=N1)C(=O)NC3CC4COCC(C3)N4CC5=CC=CC=C5

InChI

InChI=1S/C25H30N4O2/c1-17(2)29-23-11-7-6-10-22(23)24(27-29)25(30)26-19-12-20-15-31-16-21(13-19)28(20)14-18-8-4-3-5-9-18/h3-11,17,19-21H,12-16H2,1-2H3,(H,26,30)