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

Systemtic Name: N-(3-butyl-9-methyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)-1-methyl-indazole-3-carboxamide Openeye Name: N-(3-butyl-9-methyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)-1-methyl-indazole-3-carboxamide CAS Name: N-(3-butyl-9-methyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)-1-methyl-3-indazolecarboxamide IUPAC Name: N-(3-butyl-9-methyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)-1-methylindazole-3-carboxamide Traditional Name: N-(3-butyl-9-methyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)-1-methyl-indazole-3-carboxamide Formula: C21H31N5O MolecularWeight: 369.50374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC2CC(CC(C1)N2C)NC(=O)C3=NN(C4=CC=CC=C43)C

Isomeric SMILES

CCCCN1CC2CC(CC(C1)N2C)NC(=O)C3=NN(C4=CC=CC=C43)C

InChI

InChI=1S/C21H31N5O/c1-4-5-10-26-13-16-11-15(12-17(14-26)24(16)2)22-21(27)20-18-8-6-7-9-19(18)25(3)23-20/h6-9,15-17H,4-5,10-14H2,1-3H3,(H,22,27)