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

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-1-(1-methylpyrrol-3-yl)ethanone Openeye Name: 2-(4-acetylpiperazin-1-yl)-1-(1-methylpyrrol-3-yl)ethanone CAS Name: 2-(4-acetyl-1-piperazinyl)-1-(1-methyl-3-pyrrolyl)ethanone IUPAC Name: 2-(4-acetylpiperazin-1-yl)-1-(1-methylpyrrol-3-yl)ethanone Traditional Name: 2-(4-acetylpiperazino)-1-(1-methylpyrrol-3-yl)ethanone Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2/c1-11(17)16-7-5-15(6-8-16)10-13(18)12-3-4-14(2)9-12/h3-4,9H,5-8,10H2,1-2H3