(3R)-1-(4-chlorophenyl)-3-(4-cyclohexylpiperazin-1-ium-1-yl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(4-chlorophenyl)-3-(4-cyclohexylpiperazin-1-ium-1-yl)pyrrolidine-2,5-dione Openeye Name: (3R)-1-(4-chlorophenyl)-3-(4-cyclohexylpiperazin-1-ium-1-yl)pyrrolidine-2,5-dione CAS Name: (3R)-1-(4-chlorophenyl)-3-(4-cyclohexyl-1-piperazin-1-iumyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(4-chlorophenyl)-3-(4-cyclohexylpiperazin-1-ium-1-yl)pyrrolidine-2,5-dione Traditional Name: (3R)-1-(4-chlorophenyl)-3-(4-cyclohexylpiperazin-1-ium-1-yl)pyrrolidine-2,5-quinone Formula: C20H27ClN3O2+ MolecularWeight: 376.90028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC[NH+](CC2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)N2CC[NH+](CC2)[C@@H]3CC(=O)N(C3=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H26ClN3O2/c21-15-6-8-17(9-7-15)24-19(25)14-18(20(24)26)23-12-10-22(11-13-23)16-4-2-1-3-5-16/h6-9,16,18H,1-5,10-14H2/p+1/t18-/m1/s1