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

Systemtic Name: 3-[4-[2-(4-methoxyphenyl)ethyl]piperazin-1-yl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[4-[2-(4-methoxyphenyl)ethyl]piperazin-1-yl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-[4-[2-(4-methoxyphenyl)ethyl]-1-piperazinyl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[4-[2-(4-methoxyphenyl)ethyl]piperazin-1-yl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[4-[2-(4-methoxyphenyl)ethyl]piperazino]-1-(4-propoxyphenyl)pyrrolidine-2,5-quinone Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCN(CC3)CCC4=CC=C(C=C4)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCN(CC3)CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H33N3O4/c1-3-18-33-23-10-6-21(7-11-23)29-25(30)19-24(26(29)31)28-16-14-27(15-17-28)13-12-20-4-8-22(32-2)9-5-20/h4-11,24H,3,12-19H2,1-2H3