N-(1-azabicyclo[2.2.2]octan-3-yl)-3-chloranyl-pyrrole-1-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-chloranyl-pyrrole-1-carboxamide Openeye Name: 3-chloro-N-quinuclidin-3-yl-pyrrole-1-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-chloro-1-pyrrolecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-chloropyrrole-1-carboxamide Traditional Name: 3-chloro-N-quinuclidin-3-yl-pyrrole-1-carboxamide Formula: C12H16ClN3O MolecularWeight: 253.72794

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)N3C=CC(=C3)Cl

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)N3C=CC(=C3)Cl

InChI

InChI=1S/C12H16ClN3O/c13-10-3-6-16(7-10)12(17)14-11-8-15-4-1-9(11)2-5-15/h3,6-7,9,11H,1-2,4-5,8H2,(H,14,17)