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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-azanyl-5-chloranyl-2-prop-2-ynoxy-benzamide Openeye Name: 4-amino-5-chloro-2-prop-2-ynoxy-N-quinuclidin-3-yl-benzamide CAS Name: 4-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)-5-chloro-2-prop-2-ynoxybenzamide IUPAC Name: 4-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)-5-chloro-2-prop-2-ynoxybenzamide Traditional Name: 4-amino-5-chloro-2-propargyloxy-N-quinuclidin-3-yl-benzamide Formula: C17H20ClN3O2 MolecularWeight: 333.8126

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC(=C(C=C1C(=O)NC2CN3CCC2CC3)Cl)N

Isomeric SMILES

C#CCOC1=CC(=C(C=C1C(=O)NC2CN3CCC2CC3)Cl)N

InChI

InChI=1S/C17H20ClN3O2/c1-2-7-23-16-9-14(19)13(18)8-12(16)17(22)20-15-10-21-5-3-11(15)4-6-21/h1,8-9,11,15H,3-7,10,19H2,(H,20,22)