1-(2-dimethylaminoethyl)-4-[2-methyl-4-(2-methylpropoxy)phenyl]carbonyl-5-pyridin-3-yl-pyrrolidine-2,3-dione

Systemtic Name: 1-(2-dimethylaminoethyl)-4-[2-methyl-4-(2-methylpropoxy)phenyl]carbonyl-5-pyridin-3-yl-pyrrolidine-2,3-dione Openeye Name: 1-(2-dimethylaminoethyl)-4-(4-isobutoxy-2-methyl-benzoyl)-5-(3-pyridyl)pyrrolidine-2,3-dione CAS Name: 1-(2-dimethylaminoethyl)-4-[[2-methyl-4-(2-methylpropoxy)phenyl]-oxomethyl]-5-(3-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: 1-(2-dimethylaminoethyl)-4-[2-methyl-4-(2-methylpropoxy)benzoyl]-5-pyridin-3-ylpyrrolidine-2,3-dione Traditional Name: 1-(2-dimethylaminoethyl)-4-(4-isobutoxy-2-methyl-benzoyl)-5-(3-pyridyl)pyrrolidine-2,3-quinone Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(C)C)C(=O)C2C(N(C(=O)C2=O)CCN(C)C)C3=CN=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(C)C)C(=O)C2C(N(C(=O)C2=O)CCN(C)C)C3=CN=CC=C3

InChI

InChI=1S/C25H31N3O4/c1-16(2)15-32-19-8-9-20(17(3)13-19)23(29)21-22(18-7-6-10-26-14-18)28(12-11-27(4)5)25(31)24(21)30/h6-10,13-14,16,21-22H,11-12,15H2,1-5H3