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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCC2CC3CCN2CC3)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCC2CC3CCN2CC3)Cl)N

InChI

InChI=1S/C16H22ClN3O2/c1-22-15-8-14(18)13(17)7-12(15)16(21)19-9-11-6-10-2-4-20(11)5-3-10/h7-8,10-11H,2-6,9,18H2,1H3,(H,19,21)