N-[4-(1-azabicyclo[2.2.2]octan-3-ylamino)phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-(1-azabicyclo[2.2.2]octan-3-ylamino)phenyl]cyclopropanecarboxamide Openeye Name: N-[4-(quinuclidin-3-ylamino)phenyl]cyclopropanecarboxamide CAS Name: N-[4-(1-azabicyclo[2.2.2]octan-3-ylamino)phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-(1-azabicyclo[2.2.2]octan-3-ylamino)phenyl]cyclopropanecarboxamide Traditional Name: N-[4-(quinuclidin-3-ylamino)phenyl]cyclopropanecarboxamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)NC3CN4CCC3CC4

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)NC3CN4CCC3CC4

InChI

InChI=1S/C17H23N3O/c21-17(13-1-2-13)19-15-5-3-14(4-6-15)18-16-11-20-9-7-12(16)8-10-20/h3-6,12-13,16,18H,1-2,7-11H2,(H,19,21)