N-(4-methylphenyl)-2-[4-(2-methylphenyl)carbonylpiperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[4-(2-methylphenyl)carbonylpiperazin-1-ium-1-yl]ethanamide Openeye Name: 2-[4-(2-methylbenzoyl)piperazin-1-ium-1-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[4-[(2-methylphenyl)-oxomethyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: 2-[4-(2-methylbenzoyl)piperazin-1-ium-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-(4-o-toluoylpiperazin-1-ium-1-yl)-N-(p-tolyl)acetamide Formula: C21H26N3O2+ MolecularWeight: 352.45004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C[NH+]2CCN(CC2)C(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[NH+]2CCN(CC2)C(=O)C3=CC=CC=C3C

InChI

InChI=1S/C21H25N3O2/c1-16-7-9-18(10-8-16)22-20(25)15-23-11-13-24(14-12-23)21(26)19-6-4-3-5-17(19)2/h3-10H,11-15H2,1-2H3,(H,22,25)/p+1