3-[4-[2-(2-hydroxyethyloxy)ethyl]piperazin-1-yl]-1-(4-methylphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[4-[2-(2-hydroxyethyloxy)ethyl]piperazin-1-yl]-1-(4-methylphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[4-[2-(2-hydroxyethoxy)ethyl]piperazin-1-yl]-1-(p-tolyl)pyrrolidine-2,5-dione CAS Name: 3-[4-[2-(2-hydroxyethoxy)ethyl]-1-piperazinyl]-1-(4-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[4-[2-(2-hydroxyethoxy)ethyl]piperazin-1-yl]-1-(4-methylphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[4-[2-(2-hydroxyethoxy)ethyl]piperazino]-1-(p-tolyl)pyrrolidine-2,5-quinone Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCN(CC3)CCOCCO

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCN(CC3)CCOCCO

InChI

InChI=1S/C19H27N3O4/c1-15-2-4-16(5-3-15)22-18(24)14-17(19(22)25)21-8-6-20(7-9-21)10-12-26-13-11-23/h2-5,17,23H,6-14H2,1H3