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

Systemtic Name: 3-(3-bromophenyl)-1-cyclopentyl-4-[(2-methoxyphenyl)methyl]piperazine-2,5-dione Openeye Name: 3-(3-bromophenyl)-1-cyclopentyl-4-[(2-methoxyphenyl)methyl]piperazine-2,5-dione CAS Name: 3-(3-bromophenyl)-1-cyclopentyl-4-[(2-methoxyphenyl)methyl]piperazine-2,5-dione IUPAC Name: 3-(3-bromophenyl)-1-cyclopentyl-4-[(2-methoxyphenyl)methyl]piperazine-2,5-dione Traditional Name: 3-(3-bromophenyl)-1-cyclopentyl-4-o-anisyl-piperazine-2,5-quinone Formula: C23H25BrN2O3 MolecularWeight: 457.3602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2C(C(=O)N(CC2=O)C3CCCC3)C4=CC(=CC=C4)Br

Isomeric SMILES

COC1=CC=CC=C1CN2C(C(=O)N(CC2=O)C3CCCC3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C23H25BrN2O3/c1-29-20-12-5-2-7-17(20)14-26-21(27)15-25(19-10-3-4-11-19)23(28)22(26)16-8-6-9-18(24)13-16/h2,5-9,12-13,19,22H,3-4,10-11,14-15H2,1H3