3-(2-chlorophenyl)-1-cyclopentyl-3-[2-[(2S)-4-methyl-2-phenyl-piperazin-1-yl]-2-oxidanylidene-ethyl]pyrrolidine-2,5-dione

Systemtic Name: 3-(2-chlorophenyl)-1-cyclopentyl-3-[2-[(2S)-4-methyl-2-phenyl-piperazin-1-yl]-2-oxidanylidene-ethyl]pyrrolidine-2,5-dione Openeye Name: 3-(2-chlorophenyl)-1-cyclopentyl-3-[2-[(2S)-4-methyl-2-phenyl-piperazin-1-yl]-2-oxo-ethyl]pyrrolidine-2,5-dione CAS Name: 3-(2-chlorophenyl)-1-cyclopentyl-3-[2-[(2S)-4-methyl-2-phenyl-1-piperazinyl]-2-oxoethyl]pyrrolidine-2,5-dione IUPAC Name: 3-(2-chlorophenyl)-1-cyclopentyl-3-[2-[(2S)-4-methyl-2-phenylpiperazin-1-yl]-2-oxoethyl]pyrrolidine-2,5-dione Traditional Name: 3-(2-chlorophenyl)-1-cyclopentyl-3-[2-keto-2-[(2S)-4-methyl-2-phenyl-piperazino]ethyl]pyrrolidine-2,5-quinone Formula: C28H32ClN3O3 MolecularWeight: 494.02498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)C2=CC=CC=C2)C(=O)CC3(CC(=O)N(C3=O)C4CCCC4)C5=CC=CC=C5Cl

Isomeric SMILES

CN1CCN([C@H](C1)C2=CC=CC=C2)C(=O)CC3(CC(=O)N(C3=O)C4CCCC4)C5=CC=CC=C5Cl

InChI

InChI=1S/C28H32ClN3O3/c1-30-15-16-31(24(19-30)20-9-3-2-4-10-20)25(33)17-28(22-13-7-8-14-23(22)29)18-26(34)32(27(28)35)21-11-5-6-12-21/h2-4,7-10,13-14,21,24H,5-6,11-12,15-19H2,1H3/t24-,28?/m1/s1