4-ethanoyl-N-(3-ethynylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-ethanoyl-N-(3-ethynylphenyl)piperazine-1-carboxamide Openeye Name: 4-acetyl-N-(3-ethynylphenyl)piperazine-1-carboxamide CAS Name: 4-acetyl-N-(3-ethynylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-acetyl-N-(3-ethynylphenyl)piperazine-1-carboxamide Traditional Name: 4-acetyl-N-(3-ethynylphenyl)piperazine-1-carboxamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)NC2=CC=CC(=C2)C#C

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)NC2=CC=CC(=C2)C#C

InChI

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