N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(4-chloranylphenoxy)benzamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(4-chloranylphenoxy)benzamide Openeye Name: 4-(4-chlorophenoxy)-N-quinuclidin-3-yl-benzamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(4-chlorophenoxy)benzamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(4-chlorophenoxy)benzamide Traditional Name: 4-(4-chlorophenoxy)-N-quinuclidin-3-yl-benzamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H21ClN2O2/c21-16-3-7-18(8-4-16)25-17-5-1-15(2-6-17)20(24)22-19-13-23-11-9-14(19)10-12-23/h1-8,14,19H,9-13H2,(H,22,24)