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

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-[4-(2-methylphenyl)piperazin-1-yl]ethanamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-2-[4-(o-tolyl)piperazin-1-yl]acetamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-[4-(2-methylphenyl)-1-piperazinyl]acetamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-[4-(2-methylphenyl)piperazin-1-yl]acetamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-2-[4-(o-tolyl)piperazino]acetamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CN2CCN(CC2)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CN2CCN(CC2)C3=CC=CC=C3C

InChI

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