1-cyclohexyl-N-(3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)indazole-3-carboxamide

Systemtic Name: 1-cyclohexyl-N-(3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)indazole-3-carboxamide Openeye Name: 1-cyclohexyl-N-(3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)indazole-3-carboxamide CAS Name: 1-cyclohexyl-N-(3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)-3-indazolecarboxamide IUPAC Name: 1-cyclohexyl-N-(3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)indazole-3-carboxamide Traditional Name: 1-cyclohexyl-N-(3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)indazole-3-carboxamide Formula: C23H33N5O MolecularWeight: 395.54102

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CC(CC(C1)N2C)NC(=O)C3=NN(C4=CC=CC=C43)C5CCCCC5

Isomeric SMILES

CN1CC2CC(CC(C1)N2C)NC(=O)C3=NN(C4=CC=CC=C43)C5CCCCC5

InChI

InChI=1S/C23H33N5O/c1-26-14-18-12-16(13-19(15-26)27(18)2)24-23(29)22-20-10-6-7-11-21(20)28(25-22)17-8-4-3-5-9-17/h6-7,10-11,16-19H,3-5,8-9,12-15H2,1-2H3,(H,24,29)