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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-chloranylphenoxy)-N-phenyl-ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-phenyl-N-quinuclidin-3-yl-acetamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-chlorophenoxy)-N-phenylacetamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-chlorophenoxy)-N-phenylacetamide Traditional Name: 2-(4-chlorophenoxy)-N-phenyl-N-quinuclidin-3-yl-acetamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)N(C3=CC=CC=C3)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN2CCC1C(C2)N(C3=CC=CC=C3)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H23ClN2O2/c22-17-6-8-19(9-7-17)26-15-21(25)24(18-4-2-1-3-5-18)20-14-23-12-10-16(20)11-13-23/h1-9,16,20H,10-15H2