(2S)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1-(4-phenylazanylpyrimidin-2-yl)pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1-(4-phenylazanylpyrimidin-2-yl)pyrrolidine-2-carboxamide Openeye Name: (2S)-1-(4-anilinopyrimidin-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]pyrrolidine-2-carboxamide CAS Name: (2S)-1-(4-anilino-2-pyrimidinyl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-(4-anilinopyrimidin-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]pyrrolidine-2-carboxamide Traditional Name: (2S)-1-(4-anilinopyrimidin-2-yl)-N-[3-(2-ketopyrrolidino)propyl]pyrrolidine-2-carboxamide Formula: C22H28N6O2 MolecularWeight: 408.49672

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=NC=CC(=N2)NC3=CC=CC=C3)C(=O)NCCCN4CCCC4=O

Isomeric SMILES

C1C[C@H](N(C1)C2=NC=CC(=N2)NC3=CC=CC=C3)C(=O)NCCCN4CCCC4=O

InChI

InChI=1S/C22H28N6O2/c29-20-10-5-14-27(20)15-6-12-23-21(30)18-9-4-16-28(18)22-24-13-11-19(26-22)25-17-7-2-1-3-8-17/h1-3,7-8,11,13,18H,4-6,9-10,12,14-16H2,(H,23,30)(H,24,25,26)/t18-/m0/s1