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

Systemtic Name: 1-[3-(3-azanylphenoxy)propyl]-4-ethyl-piperazine-2,3-dione Openeye Name: 1-[3-(3-aminophenoxy)propyl]-4-ethyl-piperazine-2,3-dione CAS Name: 1-[3-(3-aminophenoxy)propyl]-4-ethylpiperazine-2,3-dione IUPAC Name: 1-[3-(3-aminophenoxy)propyl]-4-ethylpiperazine-2,3-dione Traditional Name: 1-[3-(3-aminophenoxy)propyl]-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)CCCOC2=CC=CC(=C2)N

Isomeric SMILES

CCN1CCN(C(=O)C1=O)CCCOC2=CC=CC(=C2)N

InChI

InChI=1S/C15H21N3O3/c1-2-17-8-9-18(15(20)14(17)19)7-4-10-21-13-6-3-5-12(16)11-13/h3,5-6,11H,2,4,7-10,16H2,1H3