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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-chloranyl-2-methoxy-4-(methoxyamino)benzamide Openeye Name: 5-chloro-2-methoxy-4-(methoxyamino)-N-quinuclidin-3-yl-benzamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-chloro-2-methoxy-4-(methoxyamino)benzamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-chloro-2-methoxy-4-(methoxyamino)benzamide Traditional Name: 5-chloro-2-methoxy-4-(methoxyamino)-N-quinuclidin-3-yl-benzamide Formula: C16H22ClN3O3 MolecularWeight: 339.81718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CN3CCC2CC3)Cl)NOC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CN3CCC2CC3)Cl)NOC

InChI

InChI=1S/C16H22ClN3O3/c1-22-15-8-13(19-23-2)12(17)7-11(15)16(21)18-14-9-20-5-3-10(14)4-6-20/h7-8,10,14,19H,3-6,9H2,1-2H3,(H,18,21)