3-[5-[(2S)-1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]-1,2,4-oxadiazol-3-yl]benzenecarbonitrile

Systemtic Name: 3-[5-[(2S)-1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]-1,2,4-oxadiazol-3-yl]benzenecarbonitrile Openeye Name: 3-[5-[(2S)-1-(2-pyridylmethyl)pyrrolidin-2-yl]-1,2,4-oxadiazol-3-yl]benzonitrile CAS Name: 3-[5-[(2S)-1-(2-pyridinylmethyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl]benzonitrile IUPAC Name: 3-[5-[(2S)-1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]-1,2,4-oxadiazol-3-yl]benzonitrile Traditional Name: 3-[5-[(2S)-1-(2-pyridylmethyl)pyrrolidin-2-yl]-1,2,4-oxadiazol-3-yl]benzonitrile Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=CC=CC=N2)C3=NC(=NO3)C4=CC=CC(=C4)C#N

Isomeric SMILES

C1C[C@H](N(C1)CC2=CC=CC=N2)C3=NC(=NO3)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C19H17N5O/c20-12-14-5-3-6-15(11-14)18-22-19(25-23-18)17-8-4-10-24(17)13-16-7-1-2-9-21-16/h1-3,5-7,9,11,17H,4,8,10,13H2/t17-/m0/s1