N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(4-ethanoylpiperazin-1-yl)-N-methyl-ethanamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(4-ethanoylpiperazin-1-yl)-N-methyl-ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-(4-acetylpiperazino)-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N-methyl-acetamide Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4O3/c1-14-6-5-7-15(2)19(14)20-17(25)12-21(4)18(26)13-22-8-10-23(11-9-22)16(3)24/h5-7H,8-13H2,1-4H3,(H,20,25)