7-azabicyclo[2.2.1]heptan-4-yl(piperidin-1-yl)methanone; 2-ethanoyl-1-pyrimidin-2-yloxy-pyrrolidine-2-carbonitrile

Systemtic Name: 7-azabicyclo[2.2.1]heptan-4-yl(piperidin-1-yl)methanone; 2-ethanoyl-1-pyrimidin-2-yloxy-pyrrolidine-2-carbonitrile Openeye Name: 2-acetyl-1-pyrimidin-2-yloxy-pyrrolidine-2-carbonitrile; 7-azabicyclo[2.2.1]heptan-4-yl(1-piperidyl)methanone CAS Name: 2-acetyl-1-(2-pyrimidinyloxy)-2-pyrrolidinecarbonitrile; 7-azabicyclo[2.2.1]heptan-4-yl(1-piperidinyl)methanone IUPAC Name: 2-acetyl-1-pyrimidin-2-yloxypyrrolidine-2-carbonitrile; 7-azabicyclo[2.2.1]heptan-4-yl(piperidin-1-yl)methanone Traditional Name: 2-acetyl-1-(2-pyrimidyloxy)pyrrolidine-2-carbonitrile; 7-azabicyclo[2.2.1]heptan-4-yl(piperidino)methanone Formula: C23H32N6O3 MolecularWeight: 440.53858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCCN1OC2=NC=CC=N2)C#N.C1CCN(CC1)C(=O)C23CCC(N2)CC3

Isomeric SMILES

CC(=O)C1(CCCN1OC2=NC=CC=N2)C#N.C1CCN(CC1)C(=O)C23CCC(N2)CC3

InChI

InChI=1S/C12H20N2O.C11H12N4O2/c15-11(14-8-2-1-3-9-14)12-6-4-10(13-12)5-7-12;1-9(16)11(8-12)4-2-7-15(11)17-10-13-5-3-6-14-10/h10,13H,1-9H2;3,5-6H,2,4,7H2,1H3