N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(4-chlorophenyl)-1H-pyrrole-2-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(4-chlorophenyl)-1H-pyrrole-2-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-quinuclidin-3-yl-1H-pyrrole-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(4-chlorophenyl)-1H-pyrrole-2-carboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(4-chlorophenyl)-1H-pyrrole-2-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-quinuclidin-3-yl-1H-pyrrole-2-carboxamide Formula: C18H20ClN3O MolecularWeight: 329.8239

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC=C(N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=CC=C(N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H20ClN3O/c19-14-3-1-12(2-4-14)15-5-6-16(20-15)18(23)21-17-11-22-9-7-13(17)8-10-22/h1-6,13,17,20H,7-11H2,(H,21,23)