1-[4-[2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethoxy]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethoxy]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxo-ethoxy]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethoxy]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethoxy]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-keto-ethoxy]phenyl]-2-pyrrolidone Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)COC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)COC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H22N2O4/c1-12-19(14(3)23)13(2)21-20(12)17(24)11-26-16-8-6-15(7-9-16)22-10-4-5-18(22)25/h6-9,21H,4-5,10-11H2,1-3H3