N-(cyclopropylcarbamoyl)-2-[4-[(3-methylphenyl)methyl]piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[4-[(3-methylphenyl)methyl]piperazin-1-ium-1-yl]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[4-(m-tolylmethyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[4-[(3-methylphenyl)methyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[4-[(3-methylphenyl)methyl]piperazin-1-ium-1-yl]acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[4-(3-methylbenzyl)piperazin-1-ium-1-yl]acetamide Formula: C18H27N4O2+ MolecularWeight: 331.43258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CC[NH+](CC2)CC(=O)NC(=O)NC3CC3

Isomeric SMILES

CC1=CC(=CC=C1)CN2CC[NH+](CC2)CC(=O)NC(=O)NC3CC3

InChI

InChI=1S/C18H26N4O2/c1-14-3-2-4-15(11-14)12-21-7-9-22(10-8-21)13-17(23)20-18(24)19-16-5-6-16/h2-4,11,16H,5-10,12-13H2,1H3,(H2,19,20,23,24)/p+1