N-(1-azabicyclo[3.2.1]octan-4-yl)-4-azanyl-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-4-yl)-4-azanyl-5-chloranyl-2-methoxy-benzamide Openeye Name: 4-amino-N-(1-azabicyclo[3.2.1]octan-4-yl)-5-chloro-2-methoxy-benzamide CAS Name: 4-amino-N-(1-azabicyclo[3.2.1]octan-4-yl)-5-chloro-2-methoxybenzamide IUPAC Name: 4-amino-N-(1-azabicyclo[3.2.1]octan-4-yl)-5-chloro-2-methoxybenzamide Traditional Name: 4-amino-N-(1-azabicyclo[3.2.1]octan-4-yl)-5-chloro-2-methoxy-benzamide Formula: C15H20ClN3O2 MolecularWeight: 309.7912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN3CCC2C3)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCN3CCC2C3)Cl)N

InChI

InChI=1S/C15H20ClN3O2/c1-21-14-7-12(17)11(16)6-10(14)15(20)18-13-3-5-19-4-2-9(13)8-19/h6-7,9,13H,2-5,8,17H2,1H3,(H,18,20)