N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-chlorophenyl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-quinuclidin-3-yl-acetamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-chlorophenyl)acetamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-chlorophenyl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-quinuclidin-3-yl-acetamide Formula: C15H19ClN2O MolecularWeight: 278.77716

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H19ClN2O/c16-13-3-1-11(2-4-13)9-15(19)17-14-10-18-7-5-12(14)6-8-18/h1-4,12,14H,5-10H2,(H,17,19)