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2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-N-(methylcarbamoyl)ethanamide

2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-N-(methylcarbamoyl)ethanamide

Systemtic Name:2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-N-(methylcarbamoyl)ethanamide
Openeye Name:2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-N-(methylcarbamoyl)acetamide
CAS Name:2-[4-(3-chlorophenyl)-1-piperazin-1-iumyl]-N-(methylcarbamoyl)acetamide
IUPAC Name:2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-N-(methylcarbamoyl)acetamide
Traditional Name:2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-N-(methylcarbamoyl)acetamide
Formula: C14H20ClN4O2+
MolecularWeight: 311.7872
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C[NH+]1CCN(CC1)C2=CC(=CC=C2)Cl


Isomeric SMILES

CNC(=O)NC(=O)C[NH+]1CCN(CC1)C2=CC(=CC=C2)Cl


InChI

InChI=1S/C14H19ClN4O2/c1-16-14(21)17-13(20)10-18-5-7-19(8-6-18)12-4-2-3-11(15)9-12/h2-4,9H,5-8,10H2,1H3,(H2,16,17,20,21)/p+1


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