1-methyl-N-[(1S,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]-5-phenylmethoxy-indazole-3-carboxamide

Systemtic Name: 1-methyl-N-[(1S,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]-5-phenylmethoxy-indazole-3-carboxamide Openeye Name: 5-benzyloxy-1-methyl-N-[(1S,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]indazole-3-carboxamide CAS Name: 1-methyl-N-[(1S,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]-5-phenylmethoxy-3-indazolecarboxamide IUPAC Name: 1-methyl-N-[(1S,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]-5-phenylmethoxyindazole-3-carboxamide Traditional Name: 5-benzoxy-1-methyl-N-[(1S,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]indazole-3-carboxamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC1CC(C2)NC(=O)C3=NN(C4=C3C=C(C=C4)OCC5=CC=CC=C5)C

Isomeric SMILES

CN1[C@H]2CCC[C@H]1CC(C2)NC(=O)C3=NN(C4=C3C=C(C=C4)OCC5=CC=CC=C5)C

InChI

InChI=1S/C25H30N4O2/c1-28-19-9-6-10-20(28)14-18(13-19)26-25(30)24-22-15-21(11-12-23(22)29(2)27-24)31-16-17-7-4-3-5-8-17/h3-5,7-8,11-12,15,18-20H,6,9-10,13-14,16H2,1-2H3,(H,26,30)/t19-,20-/m0/s1