N-(5-chloranyl-2-methyl-phenyl)-4-ethanoyl-piperazine-1-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-ethanoyl-piperazine-1-carboxamide Openeye Name: 4-acetyl-N-(5-chloro-2-methyl-phenyl)piperazine-1-carboxamide CAS Name: 4-acetyl-N-(5-chloro-2-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-acetyl-N-(5-chloro-2-methylphenyl)piperazine-1-carboxamide Traditional Name: 4-acetyl-N-(5-chloro-2-methyl-phenyl)piperazine-1-carboxamide Formula: C14H18ClN3O2 MolecularWeight: 295.76462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)N2CCN(CC2)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C14H18ClN3O2/c1-10-3-4-12(15)9-13(10)16-14(20)18-7-5-17(6-8-18)11(2)19/h3-4,9H,5-8H2,1-2H3,(H,16,20)