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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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