N-cyclopropyl-2-[4-[(4-ethanoyl-1H-pyrrol-2-yl)carbonyl]piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[(4-ethanoyl-1H-pyrrol-2-yl)carbonyl]piperazin-1-ium-1-yl]ethanamide Openeye Name: 2-[4-(4-acetyl-1H-pyrrole-2-carbonyl)piperazin-1-ium-1-yl]-N-cyclopropyl-acetamide CAS Name: 2-[4-[(4-acetyl-1H-pyrrol-2-yl)-oxomethyl]-1-piperazin-1-iumyl]-N-cyclopropylacetamide IUPAC Name: 2-[4-(4-acetyl-1H-pyrrole-2-carbonyl)piperazin-1-ium-1-yl]-N-cyclopropylacetamide Traditional Name: 2-[4-(4-acetyl-1H-pyrrole-2-carbonyl)piperazin-1-ium-1-yl]-N-cyclopropyl-acetamide Formula: C16H23N4O3+ MolecularWeight: 319.37882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)N2CC[NH+](CC2)CC(=O)NC3CC3

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)N2CC[NH+](CC2)CC(=O)NC3CC3

InChI

InChI=1S/C16H22N4O3/c1-11(21)12-8-14(17-9-12)16(23)20-6-4-19(5-7-20)10-15(22)18-13-2-3-13/h8-9,13,17H,2-7,10H2,1H3,(H,18,22)/p+1