1-[5-[4-(2-propoxyphenyl)piperazin-1-yl]pentyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[5-[4-(2-propoxyphenyl)piperazin-1-yl]pentyl]pyrrolidine-2,5-dione Openeye Name: 1-[5-[4-(2-propoxyphenyl)piperazin-1-yl]pentyl]pyrrolidine-2,5-dione CAS Name: 1-[5-[4-(2-propoxyphenyl)-1-piperazinyl]pentyl]pyrrolidine-2,5-dione IUPAC Name: 1-[5-[4-(2-propoxyphenyl)piperazin-1-yl]pentyl]pyrrolidine-2,5-dione Traditional Name: 1-[5-[4-(2-propoxyphenyl)piperazino]pentyl]pyrrolidine-2,5-quinone Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1N2CCN(CC2)CCCCCN3C(=O)CCC3=O

Isomeric SMILES

CCCOC1=CC=CC=C1N2CCN(CC2)CCCCCN3C(=O)CCC3=O

InChI

InChI=1S/C22H33N3O3/c1-2-18-28-20-9-5-4-8-19(20)24-16-14-23(15-17-24)12-6-3-7-13-25-21(26)10-11-22(25)27/h4-5,8-9H,2-3,6-7,10-18H2,1H3