1-[(5-azanyl-2-methoxy-phenyl)methyl]-4-ethyl-piperazine-2,3-dione

Systemtic Name: 1-[(5-azanyl-2-methoxy-phenyl)methyl]-4-ethyl-piperazine-2,3-dione Openeye Name: 1-[(5-amino-2-methoxy-phenyl)methyl]-4-ethyl-piperazine-2,3-dione CAS Name: 1-[(5-amino-2-methoxyphenyl)methyl]-4-ethylpiperazine-2,3-dione IUPAC Name: 1-[(5-amino-2-methoxyphenyl)methyl]-4-ethylpiperazine-2,3-dione Traditional Name: 1-(5-amino-2-methoxy-benzyl)-4-ethyl-piperazine-2,3-quinone Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C(=O)C1=O)CC2=C(C=CC(=C2)N)OC

Isomeric SMILES

CCN1CCN(C(=O)C1=O)CC2=C(C=CC(=C2)N)OC

InChI

InChI=1S/C14H19N3O3/c1-3-16-6-7-17(14(19)13(16)18)9-10-8-11(15)4-5-12(10)20-2/h4-5,8H,3,6-7,9,15H2,1-2H3