N-(3-ethylpent-1-yn-3-yl)-2-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-2-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]ethanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-2-[4-(2-morpholino-2-oxo-ethyl)piperazin-1-yl]acetamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-2-[4-[2-(4-morpholinyl)-2-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-2-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]acetamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-2-[4-(2-keto-2-morpholino-ethyl)piperazino]acetamide Formula: C19H32N4O3 MolecularWeight: 364.48238

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CN1CCN(CC1)CC(=O)N2CCOCC2

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CN1CCN(CC1)CC(=O)N2CCOCC2

InChI

InChI=1S/C19H32N4O3/c1-4-19(5-2,6-3)20-17(24)15-21-7-9-22(10-8-21)16-18(25)23-11-13-26-14-12-23/h1H,5-16H2,2-3H3,(H,20,24)