N-(2-piperazin-4-ium-1-ylcarbonyl-1-propyl-pyrrol-3-yl)ethanamide

Systemtic Name: N-(2-piperazin-4-ium-1-ylcarbonyl-1-propyl-pyrrol-3-yl)ethanamide Openeye Name: N-[2-(piperazin-4-ium-1-carbonyl)-1-propyl-pyrrol-3-yl]acetamide CAS Name: N-[2-[oxo(1-piperazin-4-iumyl)methyl]-1-propyl-3-pyrrolyl]acetamide IUPAC Name: N-[2-(piperazin-4-ium-1-carbonyl)-1-propylpyrrol-3-yl]acetamide Traditional Name: N-[2-(piperazin-4-ium-1-carbonyl)-1-propyl-pyrrol-3-yl]acetamide Formula: C14H23N4O2+ MolecularWeight: 279.35802

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC(=C1C(=O)N2CC[NH2+]CC2)NC(=O)C

Isomeric SMILES

CCCN1C=CC(=C1C(=O)N2CC[NH2+]CC2)NC(=O)C

InChI

InChI=1S/C14H22N4O2/c1-3-7-17-8-4-12(16-11(2)19)13(17)14(20)18-9-5-15-6-10-18/h4,8,15H,3,5-7,9-10H2,1-2H3,(H,16,19)/p+1