1-[4-(2-aminophenyl)carbonylpiperazin-1-yl]ethanone

Systemtic Name: 1-[4-(2-aminophenyl)carbonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-(2-aminobenzoyl)piperazin-1-yl]ethanone CAS Name: 1-[4-[(2-aminophenyl)-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-(2-aminobenzoyl)piperazin-1-yl]ethanone Traditional Name: 1-(4-anthraniloylpiperazino)ethanone Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2N

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2N

InChI

InChI=1S/C13H17N3O2/c1-10(17)15-6-8-16(9-7-15)13(18)11-4-2-3-5-12(11)14/h2-5H,6-9,14H2,1H3