N-(1-azabicyclo[2.2.2]octan-3-ylmethyl)-4-azanyl-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-ylmethyl)-4-azanyl-5-chloranyl-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-(quinuclidin-3-ylmethyl)benzamide CAS Name: 4-amino-N-(1-azabicyclo[2.2.2]octan-3-ylmethyl)-5-chloro-2-methoxybenzamide IUPAC Name: 4-amino-N-(1-azabicyclo[2.2.2]octan-3-ylmethyl)-5-chloro-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-(quinuclidin-3-ylmethyl)benzamide Formula: C16H22ClN3O2 MolecularWeight: 323.81778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCC2CN3CCC2CC3)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCC2CN3CCC2CC3)Cl)N

InChI

InChI=1S/C16H22ClN3O2/c1-22-15-7-14(18)13(17)6-12(15)16(21)19-8-11-9-20-4-2-10(11)3-5-20/h6-7,10-11H,2-5,8-9,18H2,1H3,(H,19,21)