2-(2-azanylphenoxy)-1-(4-ethanoylpiperazin-1-yl)ethanone

Systemtic Name: 2-(2-azanylphenoxy)-1-(4-ethanoylpiperazin-1-yl)ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-(2-aminophenoxy)ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-(2-aminophenoxy)ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-(2-aminophenoxy)ethanone Traditional Name: 1-(4-acetylpiperazino)-2-(2-aminophenoxy)ethanone Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)COC2=CC=CC=C2N

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)COC2=CC=CC=C2N

InChI

InChI=1S/C14H19N3O3/c1-11(18)16-6-8-17(9-7-16)14(19)10-20-13-5-3-2-4-12(13)15/h2-5H,6-10,15H2,1H3