2-(4-ethanoyl-2-methoxy-phenoxy)-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-1-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Formula: C20H22N2O5 MolecularWeight: 370.39908

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5/c1-13(23)14-5-6-18(19(10-14)26-2)27-12-17(24)15-9-16(21-11-15)20(25)22-7-3-4-8-22/h5-6,9-11,21H,3-4,7-8,12H2,1-2H3