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

Systemtic Name: 1-(4-methoxyphenyl)-3-[4-(2-thiophen-2-ylethyl)piperazin-1-yl]pyrrolidine-2,5-dione Openeye Name: 1-(4-methoxyphenyl)-3-[4-[2-(2-thienyl)ethyl]piperazin-1-yl]pyrrolidine-2,5-dione CAS Name: 1-(4-methoxyphenyl)-3-[4-(2-thiophen-2-ylethyl)-1-piperazinyl]pyrrolidine-2,5-dione IUPAC Name: 1-(4-methoxyphenyl)-3-[4-(2-thiophen-2-ylethyl)piperazin-1-yl]pyrrolidine-2,5-dione Traditional Name: 1-(4-methoxyphenyl)-3-[4-[2-(2-thienyl)ethyl]piperazino]pyrrolidine-2,5-quinone Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCN(CC3)CCC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCN(CC3)CCC4=CC=CS4

InChI

InChI=1S/C21H25N3O3S/c1-27-17-6-4-16(5-7-17)24-20(25)15-19(21(24)26)23-12-10-22(11-13-23)9-8-18-3-2-14-28-18/h2-7,14,19H,8-13,15H2,1H3