2-[4-[2-[(2-methoxyphenyl)amino]ethanoyl]piperazin-1-ium-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-[2-[(2-methoxyphenyl)amino]ethanoyl]piperazin-1-ium-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[2-(2-methoxyanilino)acetyl]piperazin-1-ium-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[2-(2-methoxyanilino)-1-oxoethyl]-1-piperazin-1-iumyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[2-(2-methoxyanilino)acetyl]piperazin-1-ium-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[2-(o-anisidino)acetyl]piperazin-1-ium-1-yl]-N-(p-tolyl)acetamide Formula: C22H29N4O3+ MolecularWeight: 397.49066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C[NH+]2CCN(CC2)C(=O)CNC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[NH+]2CCN(CC2)C(=O)CNC3=CC=CC=C3OC

InChI

InChI=1S/C22H28N4O3/c1-17-7-9-18(10-8-17)24-21(27)16-25-11-13-26(14-12-25)22(28)15-23-19-5-3-4-6-20(19)29-2/h3-10,23H,11-16H2,1-2H3,(H,24,27)/p+1