N-(4-ethanoylphenyl)piperazine-1-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)piperazine-1-carboxamide Openeye Name: N-(4-acetylphenyl)piperazine-1-carboxamide CAS Name: N-(4-acetylphenyl)-1-piperazinecarboxamide IUPAC Name: N-(4-acetylphenyl)piperazine-1-carboxamide Traditional Name: N-(4-acetylphenyl)piperazine-1-carboxamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)N2CCNCC2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)N2CCNCC2

InChI

InChI=1S/C13H17N3O2/c1-10(17)11-2-4-12(5-3-11)15-13(18)16-8-6-14-7-9-16/h2-5,14H,6-9H2,1H3,(H,15,18)