4-azanyl-5-chloranyl-2-methoxy-N-(9-methyl-9-azabicyclo[3.3.1]nonan-5-yl)benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-(9-methyl-9-azabicyclo[3.3.1]nonan-5-yl)benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-(9-methyl-9-azabicyclo[3.3.1]nonan-5-yl)benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-(9-methyl-9-azabicyclo[3.3.1]nonan-5-yl)benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-(9-methyl-9-azabicyclo[3.3.1]nonan-5-yl)benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-(9-methyl-9-azabicyclo[3.3.1]nonan-5-yl)benzamide Formula: C17H24ClN3O2 MolecularWeight: 337.84436

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC1(CCC2)NC(=O)C3=CC(=C(C=C3OC)N)Cl

Isomeric SMILES

CN1C2CCCC1(CCC2)NC(=O)C3=CC(=C(C=C3OC)N)Cl

InChI

InChI=1S/C17H24ClN3O2/c1-21-11-5-3-7-17(21,8-4-6-11)20-16(22)12-9-13(18)14(19)10-15(12)23-2/h9-11H,3-8,19H2,1-2H3,(H,20,22)