1-[[4-oxidanylidene-5-phenylmethoxy-1-(phenylmethyl)pyridin-2-yl]methyl]piperazine-2,3-dione

Systemtic Name: 1-[[4-oxidanylidene-5-phenylmethoxy-1-(phenylmethyl)pyridin-2-yl]methyl]piperazine-2,3-dione Openeye Name: 1-[(1-benzyl-5-benzyloxy-4-oxo-2-pyridyl)methyl]piperazine-2,3-dione CAS Name: 1-[[4-oxo-5-phenylmethoxy-1-(phenylmethyl)-2-pyridinyl]methyl]piperazine-2,3-dione IUPAC Name: 1-[(1-benzyl-4-oxo-5-phenylmethoxypyridin-2-yl)methyl]piperazine-2,3-dione Traditional Name: 1-[(5-benzoxy-1-benzyl-4-keto-2-pyridyl)methyl]piperazine-2,3-quinone Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C(=O)N1)CC2=CC(=O)C(=CN2CC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(C(=O)C(=O)N1)CC2=CC(=O)C(=CN2CC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O4/c28-21-13-20(15-26-12-11-25-23(29)24(26)30)27(14-18-7-3-1-4-8-18)16-22(21)31-17-19-9-5-2-6-10-19/h1-10,13,16H,11-12,14-15,17H2,(H,25,29)