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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(=O)C2=CC=CN2C

Isomeric SMILES

CC(=O)N1CCN(CC1)CC(=O)C2=CC=CN2C

InChI

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