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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)NCC2=CC=CC=C2Cl

InChI

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