(2S)-1-[2-[3-(5-cyanopyridin-2-yl)imidazolidin-1-yl]ethanoyl]pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-[2-[3-(5-cyanopyridin-2-yl)imidazolidin-1-yl]ethanoyl]pyrrolidine-2-carboxamide Openeye Name: (2S)-1-[2-[3-(5-cyano-2-pyridyl)imidazolidin-1-yl]acetyl]pyrrolidine-2-carboxamide CAS Name: (2S)-1-[2-[3-(5-cyano-2-pyridinyl)-1-imidazolidinyl]-1-oxoethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-[2-[3-(5-cyanopyridin-2-yl)imidazolidin-1-yl]acetyl]pyrrolidine-2-carboxamide Traditional Name: (2S)-1-[2-[3-(5-cyano-2-pyridyl)imidazolidin-1-yl]acetyl]pyrrolidine-2-carboxamide Formula: C16H20N6O2 MolecularWeight: 328.369

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CN2CCN(C2)C3=NC=C(C=C3)C#N)C(=O)N

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CN2CCN(C2)C3=NC=C(C=C3)C#N)C(=O)N

InChI

InChI=1S/C16H20N6O2/c17-8-12-3-4-14(19-9-12)21-7-6-20(11-21)10-15(23)22-5-1-2-13(22)16(18)24/h3-4,9,13H,1-2,5-7,10-11H2,(H2,18,24)/t13-/m0/s1