N-(5-chloranylpyridin-2-yl)-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[3-(2-oxopyrrolidin-1-yl)anilino]propanamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[3-(2-oxo-1-pyrrolidinyl)anilino]propanamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[3-(2-oxopyrrolidin-1-yl)anilino]propanamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[3-(2-ketopyrrolidino)anilino]propionamide Formula: C18H19ClN4O2 MolecularWeight: 358.82206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)Cl)NC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CC(C(=O)NC1=NC=C(C=C1)Cl)NC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C18H19ClN4O2/c1-12(18(25)22-16-8-7-13(19)11-20-16)21-14-4-2-5-15(10-14)23-9-3-6-17(23)24/h2,4-5,7-8,10-12,21H,3,6,9H2,1H3,(H,20,22,25)