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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-chloranyl-4-(dimethylaminomethylideneamino)-2-methoxy-benzamide Openeye Name: 5-chloro-4-(dimethylaminomethyleneamino)-2-methoxy-N-quinuclidin-3-yl-benzamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-chloro-4-(dimethylaminomethylideneamino)-2-methoxybenzamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-chloro-4-(dimethylaminomethylideneamino)-2-methoxybenzamide Traditional Name: 5-chloro-4-(dimethylaminomethyleneamino)-2-methoxy-N-quinuclidin-3-yl-benzamide Formula: C18H25ClN4O2 MolecularWeight: 364.8697

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=NC1=C(C=C(C(=C1)OC)C(=O)NC2CN3CCC2CC3)Cl

Isomeric SMILES

CN(C)C=NC1=C(C=C(C(=C1)OC)C(=O)NC2CN3CCC2CC3)Cl

InChI

InChI=1S/C18H25ClN4O2/c1-22(2)11-20-15-9-17(25-3)13(8-14(15)19)18(24)21-16-10-23-6-4-12(16)5-7-23/h8-9,11-12,16H,4-7,10H2,1-3H3,(H,21,24)