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

Systemtic Name: 2-[4-[2-(3-ethylpent-1-yn-3-ylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[4-[2-(1,1-diethylprop-2-ynylamino)-2-oxo-ethyl]piperazin-1-yl]-N-(2-ethylphenyl)acetamide CAS Name: 2-[4-[2-(3-ethylpent-1-yn-3-ylamino)-2-oxoethyl]-1-piperazinyl]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[4-[2-(3-ethylpent-1-yn-3-ylamino)-2-oxoethyl]piperazin-1-yl]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[4-[2-(1,1-diethylprop-2-ynylamino)-2-keto-ethyl]piperazino]-N-(2-ethylphenyl)acetamide Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)CC(=O)NC(CC)(CC)C#C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)CC(=O)NC(CC)(CC)C#C

InChI

InChI=1S/C23H34N4O2/c1-5-19-11-9-10-12-20(19)24-21(28)17-26-13-15-27(16-14-26)18-22(29)25-23(6-2,7-3)8-4/h2,9-12H,5,7-8,13-18H2,1,3-4H3,(H,24,28)(H,25,29)