N-(2,3-dimethylphenyl)-2-[[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: 2-[[2-(4-acetylpiperazin-1-yl)-2-oxo-ethyl]-methyl-amino]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[[2-(4-acetyl-1-piperazinyl)-2-oxoethyl]-methylamino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-methylamino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[[2-(4-acetylpiperazino)-2-keto-ethyl]-methyl-amino]-N-(2,3-dimethylphenyl)acetamide Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)CC(=O)N2CCN(CC2)C(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)CC(=O)N2CCN(CC2)C(=O)C)C

InChI

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