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

Systemtic Name: 1-methyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-N-(phenylmethyl)indazole-3-carboxamide Openeye Name: N-benzyl-1-methyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)indazole-3-carboxamide CAS Name: 1-methyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-N-(phenylmethyl)-3-indazolecarboxamide IUPAC Name: N-benzyl-1-methyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)indazole-3-carboxamide Traditional Name: N-benzyl-1-methyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)indazole-3-carboxamide Formula: C25H30N4O MolecularWeight: 402.5319

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N4O/c1-27-19-11-8-12-20(27)16-21(15-19)29(17-18-9-4-3-5-10-18)25(30)24-22-13-6-7-14-23(22)28(2)26-24/h3-7,9-10,13-14,19-21H,8,11-12,15-17H2,1-2H3