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

Systemtic Name: 2-[4-methyl-4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-4-ium-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-methyl-4-[2-(4-methylanilino)-2-oxo-ethyl]piperazin-4-ium-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-methyl-4-[2-(4-methylanilino)-2-oxoethyl]-1-piperazin-4-iumyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-methyl-4-[2-(4-methylanilino)-2-oxoethyl]piperazin-4-ium-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[2-keto-2-(p-toluidino)ethyl]-4-methyl-piperazin-4-ium-1-yl]-N-(p-tolyl)acetamide Formula: C23H31N4O2+ MolecularWeight: 395.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CC[N+](CC2)(C)CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CC[N+](CC2)(C)CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C23H30N4O2/c1-18-4-8-20(9-5-18)24-22(28)16-26-12-14-27(3,15-13-26)17-23(29)25-21-10-6-19(2)7-11-21/h4-11H,12-17H2,1-3H3,(H-,24,25,28,29)/p+1