N-(1-azabicyclo[2.2.2]octan-3-ylcarbamoyl)-3-chloranyl-propanamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-ylcarbamoyl)-3-chloranyl-propanamide Openeye Name: 3-chloro-N-(quinuclidin-3-ylcarbamoyl)propanamide CAS Name: N-[(1-azabicyclo[2.2.2]octan-3-ylamino)-oxomethyl]-3-chloropropanamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-ylcarbamoyl)-3-chloropropanamide Traditional Name: 3-chloro-N-(quinuclidin-3-ylcarbamoyl)propionamide Formula: C11H18ClN3O2 MolecularWeight: 259.73252

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)NC(=O)CCCl

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)NC(=O)CCCl

InChI

InChI=1S/C11H18ClN3O2/c12-4-1-10(16)14-11(17)13-9-7-15-5-2-8(9)3-6-15/h8-9H,1-7H2,(H2,13,14,16,17)