3-(3-bromophenyl)-1-cyclohexyl-4-[(2-methoxyphenyl)methyl]piperazine-2,5-dione

Systemtic Name: 3-(3-bromophenyl)-1-cyclohexyl-4-[(2-methoxyphenyl)methyl]piperazine-2,5-dione Openeye Name: 3-(3-bromophenyl)-1-cyclohexyl-4-[(2-methoxyphenyl)methyl]piperazine-2,5-dione CAS Name: 3-(3-bromophenyl)-1-cyclohexyl-4-[(2-methoxyphenyl)methyl]piperazine-2,5-dione IUPAC Name: 3-(3-bromophenyl)-1-cyclohexyl-4-[(2-methoxyphenyl)methyl]piperazine-2,5-dione Traditional Name: 3-(3-bromophenyl)-1-cyclohexyl-4-o-anisyl-piperazine-2,5-quinone Formula: C24H27BrN2O3 MolecularWeight: 471.38678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2C(C(=O)N(CC2=O)C3CCCCC3)C4=CC(=CC=C4)Br

Isomeric SMILES

COC1=CC=CC=C1CN2C(C(=O)N(CC2=O)C3CCCCC3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C24H27BrN2O3/c1-30-21-13-6-5-8-18(21)15-27-22(28)16-26(20-11-3-2-4-12-20)24(29)23(27)17-9-7-10-19(25)14-17/h5-10,13-14,20,23H,2-4,11-12,15-16H2,1H3