N-[2-[4-(2-chlorophenyl)carbonylpiperazin-1-ium-1-yl]ethyl]-N'-propan-2-yl-ethanediamide

Systemtic Name: N-[2-[4-(2-chlorophenyl)carbonylpiperazin-1-ium-1-yl]ethyl]-N'-propan-2-yl-ethanediamide Openeye Name: N-[2-[4-(2-chlorobenzoyl)piperazin-1-ium-1-yl]ethyl]-N'-isopropyl-oxamide CAS Name: N-[2-[4-[(2-chlorophenyl)-oxomethyl]-1-piperazin-1-iumyl]ethyl]-N'-propan-2-yloxamide IUPAC Name: N-[2-[4-(2-chlorobenzoyl)piperazin-1-ium-1-yl]ethyl]-N'-propan-2-yloxamide Traditional Name: N-[2-[4-(2-chlorobenzoyl)piperazin-1-ium-1-yl]ethyl]-N'-isopropyl-oxamide Formula: C18H26ClN4O3+ MolecularWeight: 381.87704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NCC[NH+]1CCN(CC1)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)NC(=O)C(=O)NCC[NH+]1CCN(CC1)C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H25ClN4O3/c1-13(2)21-17(25)16(24)20-7-8-22-9-11-23(12-10-22)18(26)14-5-3-4-6-15(14)19/h3-6,13H,7-12H2,1-2H3,(H,20,24)(H,21,25)/p+1