N-(4-methylphenyl)-2-[4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-ium-1-yl]ethanamide Openeye Name: 2-[4-[2-(4-methylanilino)-2-oxo-ethyl]piperazin-1-ium-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[2-(4-methylanilino)-2-oxoethyl]-1-piperazin-1-iumyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[2-(4-methylanilino)-2-oxoethyl]piperazin-1-ium-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[2-keto-2-(p-toluidino)ethyl]piperazin-1-ium-1-yl]-N-(p-tolyl)acetamide Formula: C22H29N4O2+ MolecularWeight: 381.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C[NH+]2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[NH+]2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C22H28N4O2/c1-17-3-7-19(8-4-17)23-21(27)15-25-11-13-26(14-12-25)16-22(28)24-20-9-5-18(2)6-10-20/h3-10H,11-16H2,1-2H3,(H,23,27)(H,24,28)/p+1