2-(3-aminophenyl)-1-(4-ethanoylpiperazin-1-yl)ethanone

Systemtic Name: 2-(3-aminophenyl)-1-(4-ethanoylpiperazin-1-yl)ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-(3-aminophenyl)ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-(3-aminophenyl)ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-(3-aminophenyl)ethanone Traditional Name: 1-(4-acetylpiperazino)-2-(3-aminophenyl)ethanone Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CC2=CC(=CC=C2)N

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CC2=CC(=CC=C2)N

InChI

InChI=1S/C14H19N3O2/c1-11(18)16-5-7-17(8-6-16)14(19)10-12-3-2-4-13(15)9-12/h2-4,9H,5-8,10,15H2,1H3