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

Systemtic Name: N-[(2-chlorophenyl)methyl]piperazine-1-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]piperazine-1-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-1-piperazinecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]piperazine-1-carboxamide Traditional Name: N-(2-chlorobenzyl)piperazine-1-carboxamide Formula: C12H16ClN3O MolecularWeight: 253.72794

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

C1CN(CCN1)C(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C12H16ClN3O/c13-11-4-2-1-3-10(11)9-15-12(17)16-7-5-14-6-8-16/h1-4,14H,5-9H2,(H,15,17)