2-[4-(2-chlorophenyl)piperazin-1-ium-1-yl]-N-methyl-N-[2-oxidanylidene-2-(propylamino)ethyl]ethanamide

Systemtic Name: 2-[4-(2-chlorophenyl)piperazin-1-ium-1-yl]-N-methyl-N-[2-oxidanylidene-2-(propylamino)ethyl]ethanamide Openeye Name: 2-[4-(2-chlorophenyl)piperazin-1-ium-1-yl]-N-methyl-N-[2-oxo-2-(propylamino)ethyl]acetamide CAS Name: 2-[4-(2-chlorophenyl)-1-piperazin-1-iumyl]-N-methyl-N-[2-oxo-2-(propylamino)ethyl]acetamide IUPAC Name: 2-[4-(2-chlorophenyl)piperazin-1-ium-1-yl]-N-methyl-N-[2-oxo-2-(propylamino)ethyl]acetamide Traditional Name: 2-[4-(2-chlorophenyl)piperazin-1-ium-1-yl]-N-[2-keto-2-(propylamino)ethyl]-N-methyl-acetamide Formula: C18H28ClN4O2+ MolecularWeight: 367.89352

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)C(=O)C[NH+]1CCN(CC1)C2=CC=CC=C2Cl

Isomeric SMILES

CCCNC(=O)CN(C)C(=O)C[NH+]1CCN(CC1)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H27ClN4O2/c1-3-8-20-17(24)13-21(2)18(25)14-22-9-11-23(12-10-22)16-7-5-4-6-15(16)19/h4-7H,3,8-14H2,1-2H3,(H,20,24)/p+1