2-[4-[(3-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]-N-(2-methylpropylcarbamoyl)ethanamide

Systemtic Name: 2-[4-[(3-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-[4-[(3-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]-N-(isobutylcarbamoyl)acetamide CAS Name: 2-[4-[(3-chlorophenyl)methyl]-1-piperazine-1,4-diiumyl]-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-[4-[(3-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-[4-(3-chlorobenzyl)piperazine-1,4-diium-1-yl]-N-(isobutylcarbamoyl)acetamide Formula: C18H29ClN4O2+2 MolecularWeight: 368.90146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)C[NH+]1CC[NH+](CC1)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)CNC(=O)NC(=O)C[NH+]1CC[NH+](CC1)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H27ClN4O2/c1-14(2)11-20-18(25)21-17(24)13-23-8-6-22(7-9-23)12-15-4-3-5-16(19)10-15/h3-5,10,14H,6-9,11-13H2,1-2H3,(H2,20,21,24,25)/p+2