4-chloranyl-N-[(2-ethoxypyridin-3-yl)methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-[(2-ethoxypyridin-3-yl)methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-[(2-ethoxy-3-pyridyl)methyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[(2-ethoxy-3-pyridinyl)methyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-[(2-ethoxypyridin-3-yl)methyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-N-[(2-ethoxy-3-pyridyl)methyl]-3-(2-ketopyrrolidino)benzamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O

InChI

InChI=1S/C19H20ClN3O3/c1-2-26-19-14(5-3-9-21-19)12-22-18(25)13-7-8-15(20)16(11-13)23-10-4-6-17(23)24/h3,5,7-9,11H,2,4,6,10,12H2,1H3,(H,22,25)