2-(4-ethanoylpiperazin-1-ium-1-yl)-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone

Systemtic Name: 2-(4-ethanoylpiperazin-1-ium-1-yl)-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone Openeye Name: 2-(4-acetylpiperazin-1-ium-1-yl)-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone CAS Name: 2-(4-acetyl-1-piperazin-1-iumyl)-1-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 2-(4-acetylpiperazin-1-ium-1-yl)-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Traditional Name: 2-(4-acetylpiperazin-1-ium-1-yl)-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Formula: C17H25N4O3+ MolecularWeight: 333.4054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC[NH+](CC1)CC(=O)C2=CNC(=C2)C(=O)N3CCCC3

Isomeric SMILES

CC(=O)N1CC[NH+](CC1)CC(=O)C2=CNC(=C2)C(=O)N3CCCC3

InChI

InChI=1S/C17H24N4O3/c1-13(22)20-8-6-19(7-9-20)12-16(23)14-10-15(18-11-14)17(24)21-4-2-3-5-21/h10-11,18H,2-9,12H2,1H3/p+1