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

Systemtic Name: N-[3-(2,4-dimethylphenyl)-1-(4-ethanoylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]ethanamide Openeye Name: N-[2-(4-acetylpiperazin-1-yl)-1-[(2,4-dimethylphenyl)methyl]-2-oxo-ethyl]acetamide CAS Name: N-[1-(4-acetyl-1-piperazinyl)-3-(2,4-dimethylphenyl)-1-oxopropan-2-yl]acetamide IUPAC Name: N-[1-(4-acetylpiperazin-1-yl)-3-(2,4-dimethylphenyl)-1-oxopropan-2-yl]acetamide Traditional Name: N-[2-(4-acetylpiperazino)-1-(2,4-dimethylbenzyl)-2-keto-ethyl]acetamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O3/c1-13-5-6-17(14(2)11-13)12-18(20-15(3)23)19(25)22-9-7-21(8-10-22)16(4)24/h5-6,11,18H,7-10,12H2,1-4H3,(H,20,23)