N-(4-ethanoylpiperazin-1-yl)-4-ethynyl-benzamide

Systemtic Name: N-(4-ethanoylpiperazin-1-yl)-4-ethynyl-benzamide Openeye Name: N-(4-acetylpiperazin-1-yl)-4-ethynyl-benzamide CAS Name: N-(4-acetyl-1-piperazinyl)-4-ethynylbenzamide IUPAC Name: N-(4-acetylpiperazin-1-yl)-4-ethynylbenzamide Traditional Name: N-(4-acetylpiperazino)-4-ethynyl-benzamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)NC(=O)C2=CC=C(C=C2)C#C

Isomeric SMILES

CC(=O)N1CCN(CC1)NC(=O)C2=CC=C(C=C2)C#C

InChI

InChI=1S/C15H17N3O2/c1-3-13-4-6-14(7-5-13)15(20)16-18-10-8-17(9-11-18)12(2)19/h1,4-7H,8-11H2,2H3,(H,16,20)