2-(1-azabicyclo[2.2.2]octan-3-ylamino)-N-(5-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-(1-azabicyclo[2.2.2]octan-3-ylamino)-N-(5-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(quinuclidin-3-ylamino)acetamide CAS Name: 2-(1-azabicyclo[2.2.2]octan-3-ylamino)-N-(5-chloro-2-methylphenyl)acetamide IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-3-ylamino)-N-(5-chloro-2-methylphenyl)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(quinuclidin-3-ylamino)acetamide Formula: C16H22ClN3O MolecularWeight: 307.81838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CNC2CN3CCC2CC3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CNC2CN3CCC2CC3

InChI

InChI=1S/C16H22ClN3O/c1-11-2-3-13(17)8-14(11)19-16(21)9-18-15-10-20-6-4-12(15)5-7-20/h2-3,8,12,15,18H,4-7,9-10H2,1H3,(H,19,21)