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N-[(4-methoxyphenyl)methyl]-1-methyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)indazole-3-carboxamide

N-[(4-methoxyphenyl)methyl]-1-methyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)indazole-3-carboxamide

Systemtic Name:N-[(4-methoxyphenyl)methyl]-1-methyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)indazole-3-carboxamide
Openeye Name:N-[(4-methoxyphenyl)methyl]-1-methyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)indazole-3-carboxamide
CAS Name:N-[(4-methoxyphenyl)methyl]-1-methyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-indazolecarboxamide
IUPAC Name:N-[(4-methoxyphenyl)methyl]-1-methyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)indazole-3-carboxamide
Traditional Name:1-methyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-N-p-anisyl-indazole-3-carboxamide
Formula: C26H32N4O2
MolecularWeight: 432.55788
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC1CC(C2)N(CC3=CC=C(C=C3)OC)C(=O)C4=NN(C5=CC=CC=C54)C


Isomeric SMILES

CN1C2CCCC1CC(C2)N(CC3=CC=C(C=C3)OC)C(=O)C4=NN(C5=CC=CC=C54)C


InChI

InChI=1S/C26H32N4O2/c1-28-19-7-6-8-20(28)16-21(15-19)30(17-18-11-13-22(32-3)14-12-18)26(31)25-23-9-4-5-10-24(23)29(2)27-25/h4-5,9-14,19-21H,6-8,15-17H2,1-3H3


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