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

Systemtic Name: 3-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[4-[(5-chloro-2-thienyl)methyl]piperazin-1-yl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[4-[(5-chlorothiophen-2-yl)methyl]piperazin-1-yl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[4-[(5-chloro-2-thienyl)methyl]piperazino]-1-(4-propoxyphenyl)pyrrolidine-2,5-quinone Formula: C22H26ClN3O3S MolecularWeight: 447.97814

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCN(CC3)CC4=CC=C(S4)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCN(CC3)CC4=CC=C(S4)Cl

InChI

InChI=1S/C22H26ClN3O3S/c1-2-13-29-17-5-3-16(4-6-17)26-21(27)14-19(22(26)28)25-11-9-24(10-12-25)15-18-7-8-20(23)30-18/h3-8,19H,2,9-15H2,1H3