1-[(5-pyridin-2-yloxy-3-azabicyclo[2.2.1]heptan-2-yl)carbonyl]pyrrolidine-2-carbonitrile dihydrochloride

Systemtic Name: 1-[(5-pyridin-2-yloxy-3-azabicyclo[2.2.1]heptan-2-yl)carbonyl]pyrrolidine-2-carbonitrile dihydrochloride Openeye Name: 1-[5-(2-pyridyloxy)-3-azabicyclo[2.2.1]heptane-2-carbonyl]pyrrolidine-2-carbonitrile dihydrochloride CAS Name: 1-[oxo-[5-(2-pyridinyloxy)-3-azabicyclo[2.2.1]heptan-2-yl]methyl]-2-pyrrolidinecarbonitrile dihydrochloride IUPAC Name: 1-(5-pyridin-2-yloxy-3-azabicyclo[2.2.1]heptane-2-carbonyl)pyrrolidine-2-carbonitrile dihydrochloride Traditional Name: 1-[5-(2-pyridyloxy)-3-azabicyclo[2.2.1]heptane-2-carbonyl]pyrrolidine-2-carbonitrile dihydrochloride Formula: C17H22Cl2N4O2 MolecularWeight: 385.28818

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2C3CC(N2)C(C3)OC4=CC=CC=N4)C#N.Cl.Cl

Isomeric SMILES

C1CC(N(C1)C(=O)C2C3CC(N2)C(C3)OC4=CC=CC=N4)C#N.Cl.Cl

InChI

InChI=1S/C17H20N4O2.2ClH/c18-10-12-4-3-7-21(12)17(22)16-11-8-13(20-16)14(9-11)23-15-5-1-2-6-19-15;;/h1-2,5-6,11-14,16,20H,3-4,7-9H2;2*1H