6-[[2-(2-cyanopyrrolidin-1-yl)carbonyl-3-azabicyclo[2.2.1]heptan-5-yl]oxy]pyridine-3-carbonitrile

Systemtic Name: 6-[[2-(2-cyanopyrrolidin-1-yl)carbonyl-3-azabicyclo[2.2.1]heptan-5-yl]oxy]pyridine-3-carbonitrile Openeye Name: 6-[[2-(2-cyanopyrrolidine-1-carbonyl)-3-azabicyclo[2.2.1]heptan-5-yl]oxy]pyridine-3-carbonitrile CAS Name: 6-[[2-[(2-cyano-1-pyrrolidinyl)-oxomethyl]-3-azabicyclo[2.2.1]heptan-5-yl]oxy]-3-pyridinecarbonitrile IUPAC Name: 6-[[2-(2-cyanopyrrolidine-1-carbonyl)-3-azabicyclo[2.2.1]heptan-5-yl]oxy]pyridine-3-carbonitrile Traditional Name: 6-[[2-(2-cyanopyrrolidine-1-carbonyl)-3-azabicyclo[2.2.1]heptan-5-yl]oxy]nicotinonitrile Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2C3CC(N2)C(C3)OC4=NC=C(C=C4)C#N)C#N

Isomeric SMILES

C1CC(N(C1)C(=O)C2C3CC(N2)C(C3)OC4=NC=C(C=C4)C#N)C#N

InChI

InChI=1S/C18H19N5O2/c19-8-11-3-4-16(21-10-11)25-15-7-12-6-14(15)22-17(12)18(24)23-5-1-2-13(23)9-20/h3-4,10,12-15,17,22H,1-2,5-7H2