4-[2-(2-azanylphenoxy)ethanoyl]piperazin-2-one

Systemtic Name: 4-[2-(2-azanylphenoxy)ethanoyl]piperazin-2-one Openeye Name: 4-[2-(2-aminophenoxy)acetyl]piperazin-2-one CAS Name: 4-[2-(2-aminophenoxy)-1-oxoethyl]-2-piperazinone IUPAC Name: 4-[2-(2-aminophenoxy)acetyl]piperazin-2-one Traditional Name: 4-[2-(2-aminophenoxy)acetyl]piperazin-2-one Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=O)N1)C(=O)COC2=CC=CC=C2N

Isomeric SMILES

C1CN(CC(=O)N1)C(=O)COC2=CC=CC=C2N

InChI

InChI=1S/C12H15N3O3/c13-9-3-1-2-4-10(9)18-8-12(17)15-6-5-14-11(16)7-15/h1-4H,5-8,13H2,(H,14,16)