4-azanyl-5-chloranyl-2-methoxy-N-(4-oxa-1-azabicyclo[3.3.1]nonan-6-yl)benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-(4-oxa-1-azabicyclo[3.3.1]nonan-6-yl)benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-(4-oxa-1-azabicyclo[3.3.1]nonan-6-yl)benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-(4-oxa-1-azabicyclo[3.3.1]nonan-6-yl)benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-(4-oxa-1-azabicyclo[3.3.1]nonan-6-yl)benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-(4-oxa-1-azabicyclo[3.3.1]nonan-6-yl)benzamide Formula: C15H20ClN3O3 MolecularWeight: 325.7906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN3CCOC2C3)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCN3CCOC2C3)Cl)N

InChI

InChI=1S/C15H20ClN3O3/c1-21-13-7-11(17)10(16)6-9(13)15(20)18-12-2-3-19-4-5-22-14(12)8-19/h6-7,12,14H,2-5,8,17H2,1H3,(H,18,20)