2-(4-ethanoylphenoxy)-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone

Systemtic Name: 2-(4-ethanoylphenoxy)-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone Openeye Name: 2-(4-acetylphenoxy)-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone CAS Name: 2-(4-acetylphenoxy)-1-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 2-(4-acetylphenoxy)-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Traditional Name: 2-(4-acetylphenoxy)-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)C2=CNC(=C2)C(=O)N3CCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)C2=CNC(=C2)C(=O)N3CCCC3

InChI

InChI=1S/C19H20N2O4/c1-13(22)14-4-6-16(7-5-14)25-12-18(23)15-10-17(20-11-15)19(24)21-8-2-3-9-21/h4-7,10-11,20H,2-3,8-9,12H2,1H3