(3R)-1-[(4-chlorophenyl)methyl]-3-(4-phenylpiperazin-1-yl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-[(4-chlorophenyl)methyl]-3-(4-phenylpiperazin-1-yl)pyrrolidine-2,5-dione Openeye Name: (3R)-1-[(4-chlorophenyl)methyl]-3-(4-phenylpiperazin-1-yl)pyrrolidine-2,5-dione CAS Name: (3R)-1-[(4-chlorophenyl)methyl]-3-(4-phenyl-1-piperazinyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-1-[(4-chlorophenyl)methyl]-3-(4-phenylpiperazin-1-yl)pyrrolidine-2,5-dione Traditional Name: (3R)-1-(4-chlorobenzyl)-3-(4-phenylpiperazino)pyrrolidine-2,5-quinone Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2CC(=O)N(C2=O)CC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1[C@@H]2CC(=O)N(C2=O)CC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C21H22ClN3O2/c22-17-8-6-16(7-9-17)15-25-20(26)14-19(21(25)27)24-12-10-23(11-13-24)18-4-2-1-3-5-18/h1-9,19H,10-15H2/t19-/m1/s1