1-[(4-chlorophenyl)methyl]-3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]pyrrolidine-2,5-dione

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]pyrrolidine-2,5-dione Openeye Name: 1-[(4-chlorophenyl)methyl]-3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]pyrrolidine-2,5-dione CAS Name: 1-[(4-chlorophenyl)methyl]-3-[2-(4-methoxyphenyl)-1-pyrrolidinyl]pyrrolidine-2,5-dione IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]pyrrolidine-2,5-dione Traditional Name: 1-(4-chlorobenzyl)-3-[2-(4-methoxyphenyl)pyrrolidino]pyrrolidine-2,5-quinone Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C3CC(=O)N(C3=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C3CC(=O)N(C3=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN2O3/c1-28-18-10-6-16(7-11-18)19-3-2-12-24(19)20-13-21(26)25(22(20)27)14-15-4-8-17(23)9-5-15/h4-11,19-20H,2-3,12-14H2,1H3