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

Systemtic Name: 1-(4-ethoxyphenyl)-3-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propylamino]pyrrolidine-2,5-dione Openeye Name: 1-(4-ethoxyphenyl)-3-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propylamino]pyrrolidine-2,5-dione CAS Name: 1-(4-ethoxyphenyl)-3-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propylamino]pyrrolidine-2,5-dione IUPAC Name: 1-(4-ethoxyphenyl)-3-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propylamino]pyrrolidine-2,5-dione Traditional Name: 3-[3-[4-(4-methoxyphenyl)piperazino]propylamino]-1-p-phenetyl-pyrrolidine-2,5-quinone Formula: C26H34N4O4 MolecularWeight: 466.57256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCCCN3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCCCN3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H34N4O4/c1-3-34-23-11-7-21(8-12-23)30-25(31)19-24(26(30)32)27-13-4-14-28-15-17-29(18-16-28)20-5-9-22(33-2)10-6-20/h5-12,24,27H,3-4,13-19H2,1-2H3