2-(4-ethanoylphenoxy)-N-(2-pyrrolidin-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(2-pyrrolidin-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(2-pyrrolidin-1-yl-3-pyridyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-[2-(1-pyrrolidinyl)-3-pyridinyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(2-pyrrolidin-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(2-pyrrolidino-3-pyridyl)acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(N=CC=C2)N3CCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(N=CC=C2)N3CCCC3

InChI

InChI=1S/C19H21N3O3/c1-14(23)15-6-8-16(9-7-15)25-13-18(24)21-17-5-4-10-20-19(17)22-11-2-3-12-22/h4-10H,2-3,11-13H2,1H3,(H,21,24)