N-[4-(1-azabicyclo[2.2.2]octan-3-ylamino)-2-chloranyl-phenyl]ethanamide

Systemtic Name: N-[4-(1-azabicyclo[2.2.2]octan-3-ylamino)-2-chloranyl-phenyl]ethanamide Openeye Name: N-[2-chloro-4-(quinuclidin-3-ylamino)phenyl]acetamide CAS Name: N-[4-(1-azabicyclo[2.2.2]octan-3-ylamino)-2-chlorophenyl]acetamide IUPAC Name: N-[4-(1-azabicyclo[2.2.2]octan-3-ylamino)-2-chlorophenyl]acetamide Traditional Name: N-[2-chloro-4-(quinuclidin-3-ylamino)phenyl]acetamide Formula: C15H20ClN3O MolecularWeight: 293.7918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC2CN3CCC2CC3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC2CN3CCC2CC3)Cl

InChI

InChI=1S/C15H20ClN3O/c1-10(20)17-14-3-2-12(8-13(14)16)18-15-9-19-6-4-11(15)5-7-19/h2-3,8,11,15,18H,4-7,9H2,1H3,(H,17,20)