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N-(5-chloranylpyridin-2-yl)-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)benzamide

N-(5-chloranylpyridin-2-yl)-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)benzamide

Systemtic Name:N-(5-chloranylpyridin-2-yl)-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)benzamide
Openeye Name:N-(5-chloro-2-pyridyl)-2-(2-oxo-2-pyrrolidin-1-yl-ethoxy)benzamide
CAS Name:N-(5-chloro-2-pyridinyl)-2-[2-oxo-2-(1-pyrrolidinyl)ethoxy]benzamide
IUPAC Name:N-(5-chloropyridin-2-yl)-2-(2-oxo-2-pyrrolidin-1-ylethoxy)benzamide
Traditional Name:N-(5-chloro-2-pyridyl)-2-(2-keto-2-pyrrolidino-ethoxy)benzamide
Formula: C18H18ClN3O3
MolecularWeight: 359.80682
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=CC=C2C(=O)NC3=NC=C(C=C3)Cl


Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=CC=C2C(=O)NC3=NC=C(C=C3)Cl


InChI

InChI=1S/C18H18ClN3O3/c19-13-7-8-16(20-11-13)21-18(24)14-5-1-2-6-15(14)25-12-17(23)22-9-3-4-10-22/h1-2,5-8,11H,3-4,9-10,12H2,(H,20,21,24)


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