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

Systemtic Name: 4-(2-azanyl-1-azabicyclo[3.3.1]nonan-4-yl)-5-chloranyl-2-methoxy-benzamide Openeye Name: 4-(2-amino-1-azabicyclo[3.3.1]nonan-4-yl)-5-chloro-2-methoxy-benzamide CAS Name: 4-(2-amino-1-azabicyclo[3.3.1]nonan-4-yl)-5-chloro-2-methoxybenzamide IUPAC Name: 4-(2-amino-1-azabicyclo[3.3.1]nonan-4-yl)-5-chloro-2-methoxybenzamide Traditional Name: 4-(2-amino-1-azabicyclo[3.3.1]nonan-4-yl)-5-chloro-2-methoxy-benzamide Formula: C16H22ClN3O2 MolecularWeight: 323.81778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)N)Cl)C2CC(N3CCCC2C3)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)N)Cl)C2CC(N3CCCC2C3)N

InChI

InChI=1S/C16H22ClN3O2/c1-22-14-6-11(13(17)5-12(14)16(19)21)10-7-15(18)20-4-2-3-9(10)8-20/h5-6,9-10,15H,2-4,7-8,18H2,1H3,(H2,19,21)