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7-azabicyclo[2.2.1]heptan-4-yl(piperazin-1-yl)methanone; 2-ethanoyl-1-pyridin-3-ylcarbonyl-pyrrolidine-2-carbonitrile

7-azabicyclo[2.2.1]heptan-4-yl(piperazin-1-yl)methanone; 2-ethanoyl-1-pyridin-3-ylcarbonyl-pyrrolidine-2-carbonitrile

Systemtic Name:7-azabicyclo[2.2.1]heptan-4-yl(piperazin-1-yl)methanone; 2-ethanoyl-1-pyridin-3-ylcarbonyl-pyrrolidine-2-carbonitrile
Openeye Name:2-acetyl-1-(pyridine-3-carbonyl)pyrrolidine-2-carbonitrile; 7-azabicyclo[2.2.1]heptan-4-yl(piperazin-1-yl)methanone
CAS Name:2-acetyl-1-[oxo(3-pyridinyl)methyl]-2-pyrrolidinecarbonitrile; 7-azabicyclo[2.2.1]heptan-4-yl(1-piperazinyl)methanone
IUPAC Name:2-acetyl-1-(pyridine-3-carbonyl)pyrrolidine-2-carbonitrile; 7-azabicyclo[2.2.1]heptan-4-yl(piperazin-1-yl)methanone
Traditional Name:2-acetyl-1-nicotinoyl-pyrrolidine-2-carbonitrile; 7-azabicyclo[2.2.1]heptan-4-yl(piperazino)methanone
Formula: C24H32N6O3
MolecularWeight: 452.54928
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCCN1C(=O)C2=CN=CC=C2)C#N.C1CC2(CCC1N2)C(=O)N3CCNCC3


Isomeric SMILES

CC(=O)C1(CCCN1C(=O)C2=CN=CC=C2)C#N.C1CC2(CCC1N2)C(=O)N3CCNCC3


InChI

InChI=1S/C13H13N3O2.C11H19N3O/c1-10(17)13(9-14)5-3-7-16(13)12(18)11-4-2-6-15-8-11;15-10(14-7-5-12-6-8-14)11-3-1-9(13-11)2-4-11/h2,4,6,8H,3,5,7H2,1H3;9,12-13H,1-8H2


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