1-(3-chlorophenyl)-3-[[4-(4-methylpiperazin-1-yl)phenyl]amino]pyrrolidine-2,5-dione

Systemtic Name: 1-(3-chlorophenyl)-3-[[4-(4-methylpiperazin-1-yl)phenyl]amino]pyrrolidine-2,5-dione Openeye Name: 1-(3-chlorophenyl)-3-[4-(4-methylpiperazin-1-yl)anilino]pyrrolidine-2,5-dione CAS Name: 1-(3-chlorophenyl)-3-[4-(4-methyl-1-piperazinyl)anilino]pyrrolidine-2,5-dione IUPAC Name: 1-(3-chlorophenyl)-3-[4-(4-methylpiperazin-1-yl)anilino]pyrrolidine-2,5-dione Traditional Name: 1-(3-chlorophenyl)-3-[4-(4-methylpiperazino)anilino]pyrrolidine-2,5-quinone Formula: C21H23ClN4O2 MolecularWeight: 398.88592

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC3CC(=O)N(C3=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC3CC(=O)N(C3=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H23ClN4O2/c1-24-9-11-25(12-10-24)17-7-5-16(6-8-17)23-19-14-20(27)26(21(19)28)18-4-2-3-15(22)13-18/h2-8,13,19,23H,9-12,14H2,1H3