3-(1-azabicyclo[2.2.2]octan-3-ylamino)-N-cyclopropyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC3CN4CCC3CC4

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC3CN4CCC3CC4

InChI

InChI=1S/C17H23N3O/c21-17(19-14-4-5-14)13-2-1-3-15(10-13)18-16-11-20-8-6-12(16)7-9-20/h1-3,10,12,14,16,18H,4-9,11H2,(H,19,21)