4-ethanoyl-5-(4-methylphenyl)-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione

Systemtic Name: 4-ethanoyl-5-(4-methylphenyl)-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione Openeye Name: 4-acetyl-5-(p-tolyl)-1-(3-pyridylmethyl)pyrrolidine-2,3-dione CAS Name: 4-acetyl-5-(4-methylphenyl)-1-(3-pyridinylmethyl)pyrrolidine-2,3-dione IUPAC Name: 4-acetyl-5-(4-methylphenyl)-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione Traditional Name: 4-acetyl-5-(p-tolyl)-1-(3-pyridylmethyl)pyrrolidine-2,3-quinone Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(=O)C(=O)N2CC3=CN=CC=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(=O)C(=O)N2CC3=CN=CC=C3)C(=O)C

InChI

InChI=1S/C19H18N2O3/c1-12-5-7-15(8-6-12)17-16(13(2)22)18(23)19(24)21(17)11-14-4-3-9-20-10-14/h3-10,16-17H,11H2,1-2H3