1-[4-[(4-azanyl-1H-pyrrol-2-yl)carbonyl]piperazin-1-yl]ethanone

Systemtic Name: 1-[4-[(4-azanyl-1H-pyrrol-2-yl)carbonyl]piperazin-1-yl]ethanone Openeye Name: 1-[4-(4-amino-1H-pyrrole-2-carbonyl)piperazin-1-yl]ethanone CAS Name: 1-[4-[(4-amino-1H-pyrrol-2-yl)-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-(4-amino-1H-pyrrole-2-carbonyl)piperazin-1-yl]ethanone Traditional Name: 1-[4-(4-amino-1H-pyrrole-2-carbonyl)piperazino]ethanone Formula: C11H16N4O2 MolecularWeight: 236.27034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC(=CN2)N

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC(=CN2)N

InChI

InChI=1S/C11H16N4O2/c1-8(16)14-2-4-15(5-3-14)11(17)10-6-9(12)7-13-10/h6-7,13H,2-5,12H2,1H3