4-[2-(4-chlorophenyl)ethanoyl]-N-methyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-(4-chlorophenyl)ethanoyl]-N-methyl-piperazine-1-carboxamide Openeye Name: 4-[2-(4-chlorophenyl)acetyl]-N-methyl-piperazine-1-carboxamide CAS Name: 4-[2-(4-chlorophenyl)-1-oxoethyl]-N-methyl-1-piperazinecarboxamide IUPAC Name: 4-[2-(4-chlorophenyl)acetyl]-N-methylpiperazine-1-carboxamide Traditional Name: 4-[2-(4-chlorophenyl)acetyl]-N-methyl-piperazine-1-carboxamide Formula: C14H18ClN3O2 MolecularWeight: 295.76462

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N1CCN(CC1)C(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CNC(=O)N1CCN(CC1)C(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H18ClN3O2/c1-16-14(20)18-8-6-17(7-9-18)13(19)10-11-2-4-12(15)5-3-11/h2-5H,6-10H2,1H3,(H,16,20)