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

Systemtic Name: 2-[4-[(3-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]-N-(3-methylbutylcarbamoyl)ethanamide Openeye Name: 2-[4-[(3-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]-N-(isopentylcarbamoyl)acetamide CAS Name: 2-[4-[(3-chlorophenyl)methyl]-1-piperazine-1,4-diiumyl]-N-[(3-methylbutylamino)-oxomethyl]acetamide IUPAC Name: 2-[4-[(3-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]-N-(3-methylbutylcarbamoyl)acetamide Traditional Name: 2-[4-(3-chlorobenzyl)piperazine-1,4-diium-1-yl]-N-(isoamylcarbamoyl)acetamide Formula: C19H31ClN4O2+2 MolecularWeight: 382.92804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29ClN4O2/c1-15(2)6-7-21-19(26)22-18(25)14-24-10-8-23(9-11-24)13-16-4-3-5-17(20)12-16/h3-5,12,15H,6-11,13-14H2,1-2H3,(H2,21,22,25,26)/p+2