2-[4-[(4-bromanyl-1H-pyrrol-2-yl)carbonyl]piperazin-1-ium-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-[(4-bromanyl-1H-pyrrol-2-yl)carbonyl]piperazin-1-ium-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-(4-bromo-1H-pyrrole-2-carbonyl)piperazin-1-ium-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[(4-bromo-1H-pyrrol-2-yl)-oxomethyl]-1-piperazin-1-iumyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-(4-bromo-1H-pyrrole-2-carbonyl)piperazin-1-ium-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-(4-bromo-1H-pyrrole-2-carbonyl)piperazin-1-ium-1-yl]-1-pyrrolidino-ethanone Formula: C15H22BrN4O2+ MolecularWeight: 370.26478

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C[NH+]2CCN(CC2)C(=O)C3=CC(=CN3)Br

Isomeric SMILES

C1CCN(C1)C(=O)C[NH+]2CCN(CC2)C(=O)C3=CC(=CN3)Br

InChI

InChI=1S/C15H21BrN4O2/c16-12-9-13(17-10-12)15(22)20-7-5-18(6-8-20)11-14(21)19-3-1-2-4-19/h9-10,17H,1-8,11H2/p+1