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

Systemtic Name: (3R)-3-[4-(4-hydroxyphenyl)piperazin-1-yl]-1-[(4-methoxyphenyl)methyl]pyrrolidine-2,5-dione Openeye Name: (3R)-3-[4-(4-hydroxyphenyl)piperazin-1-yl]-1-[(4-methoxyphenyl)methyl]pyrrolidine-2,5-dione CAS Name: (3R)-3-[4-(4-hydroxyphenyl)-1-piperazinyl]-1-[(4-methoxyphenyl)methyl]pyrrolidine-2,5-dione IUPAC Name: (3R)-3-[4-(4-hydroxyphenyl)piperazin-1-yl]-1-[(4-methoxyphenyl)methyl]pyrrolidine-2,5-dione Traditional Name: (3R)-3-[4-(4-hydroxyphenyl)piperazino]-1-p-anisyl-pyrrolidine-2,5-quinone Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)CC(C2=O)N3CCN(CC3)C4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C[C@H](C2=O)N3CCN(CC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H25N3O4/c1-29-19-8-2-16(3-9-19)15-25-21(27)14-20(22(25)28)24-12-10-23(11-13-24)17-4-6-18(26)7-5-17/h2-9,20,26H,10-15H2,1H3/t20-/m1/s1