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

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-N-(ethylcarbamoyl)acetamide CAS Name: 2-[4-(3-chlorophenyl)-1-piperazin-1-iumyl]-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-N-(ethylcarbamoyl)acetamide Traditional Name: 2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-N-(ethylcarbamoyl)acetamide Formula: C15H22ClN4O2+ MolecularWeight: 325.81378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN4O2/c1-2-17-15(22)18-14(21)11-19-6-8-20(9-7-19)13-5-3-4-12(16)10-13/h3-5,10H,2,6-9,11H2,1H3,(H2,17,18,21,22)/p+1