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

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

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=C(C=C1)Cl)C(=O)N(C2CN3CCC2CC3)N

Isomeric SMILES

C#CCOC1=C(C=C(C=C1)Cl)C(=O)N(C2CN3CCC2CC3)N

InChI

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