N-[2-(1,4-diazabicyclo[2.2.2]octan-3-yl)ethyl]-3-oxidanylidene-butanamide

Systemtic Name: N-[2-(1,4-diazabicyclo[2.2.2]octan-3-yl)ethyl]-3-oxidanylidene-butanamide Openeye Name: N-[2-(1,4-diazabicyclo[2.2.2]octan-3-yl)ethyl]-3-oxo-butanamide CAS Name: N-[2-(1,4-diazabicyclo[2.2.2]octan-3-yl)ethyl]-3-oxobutanamide IUPAC Name: N-[2-(1,4-diazabicyclo[2.2.2]octan-3-yl)ethyl]-3-oxobutanamide Traditional Name: N-[2-(1,4-diazabicyclo[2.2.2]octan-3-yl)ethyl]-3-keto-butyramide Formula: C12H21N3O2 MolecularWeight: 239.31404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NCCC1CN2CCN1CC2

Isomeric SMILES

CC(=O)CC(=O)NCCC1CN2CCN1CC2

InChI

InChI=1S/C12H21N3O2/c1-10(16)8-12(17)13-3-2-11-9-14-4-6-15(11)7-5-14/h11H,2-9H2,1H3,(H,13,17)