2-[4-[2-(2,4-dimethoxyphenyl)ethanoyl]piperazin-1-ium-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-[2-(2,4-dimethoxyphenyl)ethanoyl]piperazin-1-ium-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[2-(2,4-dimethoxyphenyl)acetyl]piperazin-1-ium-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[2-(2,4-dimethoxyphenyl)-1-oxoethyl]-1-piperazin-1-iumyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[2-(2,4-dimethoxyphenyl)acetyl]piperazin-1-ium-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[2-(2,4-dimethoxyphenyl)acetyl]piperazin-1-ium-1-yl]-N-(p-tolyl)acetamide Formula: C23H30N3O4+ MolecularWeight: 412.502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C[NH+]2CCN(CC2)C(=O)CC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[NH+]2CCN(CC2)C(=O)CC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C23H29N3O4/c1-17-4-7-19(8-5-17)24-22(27)16-25-10-12-26(13-11-25)23(28)14-18-6-9-20(29-2)15-21(18)30-3/h4-9,15H,10-14,16H2,1-3H3,(H,24,27)/p+1