N-[2-[(5-cyanopyridin-2-yl)amino]ethyl]-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-[2-[(5-cyanopyridin-2-yl)amino]ethyl]-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-[2-[(5-cyano-2-pyridyl)amino]ethyl]-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[2-[(5-cyano-2-pyridinyl)amino]ethyl]-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-[2-[(5-cyanopyridin-2-yl)amino]ethyl]-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-[2-[(5-cyano-2-pyridyl)amino]ethyl]-2-[3-(2-ketopyrrolidino)phenoxy]acetamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)NCCNC3=NC=C(C=C3)C#N

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)NCCNC3=NC=C(C=C3)C#N

InChI

InChI=1S/C20H21N5O3/c21-12-15-6-7-18(24-13-15)22-8-9-23-19(26)14-28-17-4-1-3-16(11-17)25-10-2-5-20(25)27/h1,3-4,6-7,11,13H,2,5,8-10,14H2,(H,22,24)(H,23,26)