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

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-1-(phenylmethyl)piperazine-2,5-dione Openeye Name: 1-benzyl-3-[(4-methoxyphenyl)methyl]piperazine-2,5-dione CAS Name: 3-[(4-methoxyphenyl)methyl]-1-(phenylmethyl)piperazine-2,5-dione IUPAC Name: 1-benzyl-3-[(4-methoxyphenyl)methyl]piperazine-2,5-dione Traditional Name: 1-benzyl-3-p-anisyl-piperazine-2,5-quinone Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2C(=O)N(CC(=O)N2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC2C(=O)N(CC(=O)N2)CC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c1-24-16-9-7-14(8-10-16)11-17-19(23)21(13-18(22)20-17)12-15-5-3-2-4-6-15/h2-10,17H,11-13H2,1H3,(H,20,22)