N-(3-ethanoylphenyl)piperazine-1-carboxamide hydrochloride

Systemtic Name: N-(3-ethanoylphenyl)piperazine-1-carboxamide hydrochloride Openeye Name: N-(3-acetylphenyl)piperazine-1-carboxamide hydrochloride CAS Name: N-(3-acetylphenyl)-1-piperazinecarboxamide hydrochloride IUPAC Name: N-(3-acetylphenyl)piperazine-1-carboxamide hydrochloride Traditional Name: N-(3-acetylphenyl)piperazine-1-carboxamide hydrochloride Formula: C13H18ClN3O2 MolecularWeight: 283.75392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCNCC2.Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCNCC2.Cl

InChI

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