1-[2-azanyl-2-(4-bicyclo[2.2.2]octanyl)ethanoyl]-2,5-dihydropyrrole-2-carbonitrile

Systemtic Name: 1-[2-azanyl-2-(4-bicyclo[2.2.2]octanyl)ethanoyl]-2,5-dihydropyrrole-2-carbonitrile Openeye Name: 1-[2-amino-2-(4-bicyclo[2.2.2]octanyl)acetyl]-2,5-dihydropyrrole-2-carbonitrile CAS Name: 1-[2-amino-2-(4-bicyclo[2.2.2]octanyl)-1-oxoethyl]-2,5-dihydropyrrole-2-carbonitrile IUPAC Name: 1-[2-amino-2-(4-bicyclo[2.2.2]octanyl)acetyl]-2,5-dihydropyrrole-2-carbonitrile Traditional Name: 1-[2-amino-2-(4-bicyclo[2.2.2]octanyl)acetyl]-3-pyrroline-2-carbonitrile Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCC1CC2)C(C(=O)N3CC=CC3C#N)N

Isomeric SMILES

C1CC2(CCC1CC2)C(C(=O)N3CC=CC3C#N)N

InChI

InChI=1S/C15H21N3O/c16-10-12-2-1-9-18(12)14(19)13(17)15-6-3-11(4-7-15)5-8-15/h1-2,11-13H,3-9,17H2