2-[[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-ethyl-amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-ethyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(4-acetylpiperazin-1-yl)-2-oxo-ethyl]-ethyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-(4-acetyl-1-piperazinyl)-2-oxoethyl]-ethylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-ethylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-(4-acetylpiperazino)-2-keto-ethyl]-ethyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C19H28N4O4 MolecularWeight: 376.45002

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)N2CCN(CC2)C(=O)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C19H28N4O4/c1-4-21(13-18(25)20-16-5-7-17(27-3)8-6-16)14-19(26)23-11-9-22(10-12-23)15(2)24/h5-8H,4,9-14H2,1-3H3,(H,20,25)