2-[4-[(2R)-1-(3-azanylpyridin-2-yl)carbonylpyrrolidin-2-yl]-2-fluoranyl-phenyl]ethanenitrile

Systemtic Name: 2-[4-[(2R)-1-(3-azanylpyridin-2-yl)carbonylpyrrolidin-2-yl]-2-fluoranyl-phenyl]ethanenitrile Openeye Name: 2-[4-[(2R)-1-(3-aminopyridine-2-carbonyl)pyrrolidin-2-yl]-2-fluoro-phenyl]acetonitrile CAS Name: 2-[4-[(2R)-1-[(3-amino-2-pyridinyl)-oxomethyl]-2-pyrrolidinyl]-2-fluorophenyl]acetonitrile IUPAC Name: 2-[4-[(2R)-1-(3-aminopyridine-2-carbonyl)pyrrolidin-2-yl]-2-fluorophenyl]acetonitrile Traditional Name: 2-[4-[(2R)-1-(3-aminopicolinoyl)pyrrolidin-2-yl]-2-fluoro-phenyl]acetonitrile Formula: C18H17FN4O MolecularWeight: 324.352183

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=C(C=CC=N2)N)C3=CC(=C(C=C3)CC#N)F

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)C2=C(C=CC=N2)N)C3=CC(=C(C=C3)CC#N)F

InChI

InChI=1S/C18H17FN4O/c19-14-11-13(6-5-12(14)7-8-20)16-4-2-10-23(16)18(24)17-15(21)3-1-9-22-17/h1,3,5-6,9,11,16H,2,4,7,10,21H2/t16-/m1/s1