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

Systemtic Name: 4-azanyl-5-chloranyl-N-[2-(dimethylaminomethyl)-1-azabicyclo[2.2.2]octan-3-yl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[2-(dimethylaminomethyl)quinuclidin-3-yl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[2-(dimethylaminomethyl)-1-azabicyclo[2.2.2]octan-3-yl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[2-(dimethylaminomethyl)-1-azabicyclo[2.2.2]octan-3-yl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[2-(dimethylaminomethyl)quinuclidin-3-yl]-2-methoxy-benzamide Formula: C18H27ClN4O2 MolecularWeight: 366.88558

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1C(C2CCN1CC2)NC(=O)C3=CC(=C(C=C3OC)N)Cl

Isomeric SMILES

CN(C)CC1C(C2CCN1CC2)NC(=O)C3=CC(=C(C=C3OC)N)Cl

InChI

InChI=1S/C18H27ClN4O2/c1-22(2)10-15-17(11-4-6-23(15)7-5-11)21-18(24)12-8-13(19)14(20)9-16(12)25-3/h8-9,11,15,17H,4-7,10,20H2,1-3H3,(H,21,24)