1-[4-[2-oxidanylidene-2-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethoxy]phenyl]propan-1-one

Systemtic Name: 1-[4-[2-oxidanylidene-2-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethoxy]phenyl]propan-1-one Openeye Name: 1-[4-[2-oxo-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethoxy]phenyl]propan-1-one CAS Name: 1-[4-[2-oxo-2-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]ethoxy]phenyl]-1-propanone IUPAC Name: 1-[4-[2-oxo-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethoxy]phenyl]propan-1-one Traditional Name: 1-[4-[2-keto-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethoxy]phenyl]propan-1-one Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-2-18(23)14-5-7-16(8-6-14)26-13-19(24)15-11-17(21-12-15)20(25)22-9-3-4-10-22/h5-8,11-12,21H,2-4,9-10,13H2,1H3