4-[[[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-(4-acetylpiperazin-1-yl)-2-oxo-ethyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-(4-acetyl-1-piperazinyl)-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-(4-acetylpiperazino)-2-keto-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CN(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CN(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C18H26N4O3/c1-14(23)21-8-10-22(11-9-21)17(24)13-20(3)12-15-4-6-16(7-5-15)18(25)19-2/h4-7H,8-13H2,1-3H3,(H,19,25)