4-ethanoyl-N-(2-ethyl-6-methyl-phenyl)piperazine-1-carboxamide

Systemtic Name: 4-ethanoyl-N-(2-ethyl-6-methyl-phenyl)piperazine-1-carboxamide Openeye Name: 4-acetyl-N-(2-ethyl-6-methyl-phenyl)piperazine-1-carboxamide CAS Name: 4-acetyl-N-(2-ethyl-6-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-acetyl-N-(2-ethyl-6-methylphenyl)piperazine-1-carboxamide Traditional Name: 4-acetyl-N-(2-ethyl-6-methyl-phenyl)piperazine-1-carboxamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)N2CCN(CC2)C(=O)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)N2CCN(CC2)C(=O)C)C

InChI

InChI=1S/C16H23N3O2/c1-4-14-7-5-6-12(2)15(14)17-16(21)19-10-8-18(9-11-19)13(3)20/h5-7H,4,8-11H2,1-3H3,(H,17,21)