N-(3-ethylpent-1-yn-3-yl)-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-2-(4-phenylpiperazino)acetamide Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CN1CCN(CC1)C2=CC=CC=C2

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CN1CCN(CC1)C2=CC=CC=C2

InChI

InChI=1S/C19H27N3O/c1-4-19(5-2,6-3)20-18(23)16-21-12-14-22(15-13-21)17-10-8-7-9-11-17/h1,7-11H,5-6,12-16H2,2-3H3,(H,20,23)