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

Systemtic Name: 1-(4-methoxyphenyl)-3-[4-(thiophen-2-ylmethyl)piperazin-1-yl]pyrrolidine-2,5-dione Openeye Name: 1-(4-methoxyphenyl)-3-[4-(2-thienylmethyl)piperazin-1-yl]pyrrolidine-2,5-dione CAS Name: 1-(4-methoxyphenyl)-3-[4-(thiophen-2-ylmethyl)-1-piperazinyl]pyrrolidine-2,5-dione IUPAC Name: 1-(4-methoxyphenyl)-3-[4-(thiophen-2-ylmethyl)piperazin-1-yl]pyrrolidine-2,5-dione Traditional Name: 1-(4-methoxyphenyl)-3-[4-(2-thenyl)piperazino]pyrrolidine-2,5-quinone Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCN(CC3)CC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCN(CC3)CC4=CC=CS4

InChI

InChI=1S/C20H23N3O3S/c1-26-16-6-4-15(5-7-16)23-19(24)13-18(20(23)25)22-10-8-21(9-11-22)14-17-3-2-12-27-17/h2-7,12,18H,8-11,13-14H2,1H3