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

Systemtic Name: 1-cyclopentyl-N-(3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)indazole-3-carboxamide Openeye Name: 1-cyclopentyl-N-(3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)indazole-3-carboxamide CAS Name: 1-cyclopentyl-N-(3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)-3-indazolecarboxamide IUPAC Name: 1-cyclopentyl-N-(3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)indazole-3-carboxamide Traditional Name: 1-cyclopentyl-N-(3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)indazole-3-carboxamide Formula: C22H31N5O MolecularWeight: 381.51444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CC(CC(C1)N2C)NC(=O)C3=NN(C4=CC=CC=C43)C5CCCC5

Isomeric SMILES

CN1CC2CC(CC(C1)N2C)NC(=O)C3=NN(C4=CC=CC=C43)C5CCCC5

InChI

InChI=1S/C22H31N5O/c1-25-13-17-11-15(12-18(14-25)26(17)2)23-22(28)21-19-9-5-6-10-20(19)27(24-21)16-7-3-4-8-16/h5-6,9-10,15-18H,3-4,7-8,11-14H2,1-2H3,(H,23,28)