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

Systemtic Name: 2-[2-(4-ethanoylpiperazin-1-yl)carbonylpyrrol-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[2-(4-acetylpiperazine-1-carbonyl)pyrrol-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[2-[(4-acetyl-1-piperazinyl)-oxomethyl]-1-pyrrolyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[2-(4-acetylpiperazine-1-carbonyl)pyrrol-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[2-(4-acetylpiperazine-1-carbonyl)pyrrol-1-yl]-1-pyrrolidino-ethanone Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC=CN2CC(=O)N3CCCC3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC=CN2CC(=O)N3CCCC3

InChI

InChI=1S/C17H24N4O3/c1-14(22)18-9-11-20(12-10-18)17(24)15-5-4-8-21(15)13-16(23)19-6-2-3-7-19/h4-5,8H,2-3,6-7,9-13H2,1H3