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

Systemtic Name: 1-[(5-azanyl-2-ethoxy-phenyl)methyl]-4-ethyl-piperazine-2,3-dione Openeye Name: 1-[(5-amino-2-ethoxy-phenyl)methyl]-4-ethyl-piperazine-2,3-dione CAS Name: 1-[(5-amino-2-ethoxyphenyl)methyl]-4-ethylpiperazine-2,3-dione IUPAC Name: 1-[(5-amino-2-ethoxyphenyl)methyl]-4-ethylpiperazine-2,3-dione Traditional Name: 1-(5-amino-2-ethoxy-benzyl)-4-ethyl-piperazine-2,3-quinone Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O3/c1-3-17-7-8-18(15(20)14(17)19)10-11-9-12(16)5-6-13(11)21-4-2/h5-6,9H,3-4,7-8,10,16H2,1-2H3