(3R)-1-(2-bromanyl-4-methyl-phenyl)-3-[4-(diphenylmethyl)piperazin-1-yl]pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(2-bromanyl-4-methyl-phenyl)-3-[4-(diphenylmethyl)piperazin-1-yl]pyrrolidine-2,5-dione Openeye Name: (3R)-3-(4-benzhydrylpiperazin-1-yl)-1-(2-bromo-4-methyl-phenyl)pyrrolidine-2,5-dione CAS Name: (3R)-1-(2-bromo-4-methylphenyl)-3-[4-(diphenylmethyl)-1-piperazinyl]pyrrolidine-2,5-dione IUPAC Name: (3R)-3-(4-benzhydrylpiperazin-1-yl)-1-(2-bromo-4-methylphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-(4-benzhydrylpiperazino)-1-(2-bromo-4-methyl-phenyl)pyrrolidine-2,5-quinone Formula: C28H28BrN3O2 MolecularWeight: 518.44482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=O)CC(C2=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)Br

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=O)C[C@H](C2=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)Br

InChI

InChI=1S/C28H28BrN3O2/c1-20-12-13-24(23(29)18-20)32-26(33)19-25(28(32)34)30-14-16-31(17-15-30)27(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-13,18,25,27H,14-17,19H2,1H3/t25-/m1/s1