2-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxidanylidene-ethyl]amino]-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxidanylidene-ethyl]amino]-N-pyridin-4-yl-ethanamide Openeye Name: 2-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxo-ethyl]amino]-N-(4-pyridyl)acetamide CAS Name: 2-[[2-[(2S)-2-cyano-1-pyrrolidinyl]-2-oxoethyl]amino]-N-pyridin-4-ylacetamide IUPAC Name: 2-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxoethyl]amino]-N-pyridin-4-ylacetamide Traditional Name: 2-[[2-[(2S)-2-cyanopyrrolidino]-2-keto-ethyl]amino]-N-(4-pyridyl)acetamide Formula: C14H17N5O2 MolecularWeight: 287.31708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CNCC(=O)NC2=CC=NC=C2)C#N

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CNCC(=O)NC2=CC=NC=C2)C#N

InChI

InChI=1S/C14H17N5O2/c15-8-12-2-1-7-19(12)14(21)10-17-9-13(20)18-11-3-5-16-6-4-11/h3-6,12,17H,1-2,7,9-10H2,(H,16,18,20)/t12-/m0/s1