2-[2-(4-ethanoylpiperazin-1-yl)carbonylpyrrol-1-yl]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[2-(4-ethanoylpiperazin-1-yl)carbonylpyrrol-1-yl]-1-piperidin-1-yl-ethanone Openeye Name: 2-[2-(4-acetylpiperazine-1-carbonyl)pyrrol-1-yl]-1-(1-piperidyl)ethanone CAS Name: 2-[2-[(4-acetyl-1-piperazinyl)-oxomethyl]-1-pyrrolyl]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[2-(4-acetylpiperazine-1-carbonyl)pyrrol-1-yl]-1-piperidin-1-ylethanone Traditional Name: 2-[2-(4-acetylpiperazine-1-carbonyl)pyrrol-1-yl]-1-piperidino-ethanone Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC=CN2CC(=O)N3CCCCC3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC=CN2CC(=O)N3CCCCC3

InChI

InChI=1S/C18H26N4O3/c1-15(23)19-10-12-21(13-11-19)18(25)16-6-5-9-22(16)14-17(24)20-7-3-2-4-8-20/h5-6,9H,2-4,7-8,10-14H2,1H3