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

Systemtic Name: 3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[4-(4-chlorobenzyl)piperazino]-1-(4-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H24ClN3O3/c1-29-19-8-6-18(7-9-19)26-21(27)14-20(22(26)28)25-12-10-24(11-13-25)15-16-2-4-17(23)5-3-16/h2-9,20H,10-15H2,1H3