1-[2-(3-azanylphenoxy)ethyl]-4-ethyl-piperazine-2,3-dione

Systemtic Name: 1-[2-(3-azanylphenoxy)ethyl]-4-ethyl-piperazine-2,3-dione Openeye Name: 1-[2-(3-aminophenoxy)ethyl]-4-ethyl-piperazine-2,3-dione CAS Name: 1-[2-(3-aminophenoxy)ethyl]-4-ethylpiperazine-2,3-dione IUPAC Name: 1-[2-(3-aminophenoxy)ethyl]-4-ethylpiperazine-2,3-dione Traditional Name: 1-[2-(3-aminophenoxy)ethyl]-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)CCOC2=CC=CC(=C2)N

Isomeric SMILES

CCN1CCN(C(=O)C1=O)CCOC2=CC=CC(=C2)N

InChI

InChI=1S/C14H19N3O3/c1-2-16-6-7-17(14(19)13(16)18)8-9-20-12-5-3-4-11(15)10-12/h3-5,10H,2,6-9,15H2,1H3