N-(2-chloroethyl)-4-methyl-piperazine-1-carboxamide

Systemtic Name: N-(2-chloroethyl)-4-methyl-piperazine-1-carboxamide Openeye Name: N-(2-chloroethyl)-4-methyl-piperazine-1-carboxamide CAS Name: N-(2-chloroethyl)-4-methyl-1-piperazinecarboxamide IUPAC Name: N-(2-chloroethyl)-4-methylpiperazine-1-carboxamide Traditional Name: N-(2-chloroethyl)-4-methyl-piperazine-1-carboxamide Formula: C8H16ClN3O MolecularWeight: 205.68514

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)NCCCl

Isomeric SMILES

CN1CCN(CC1)C(=O)NCCCl

InChI

InChI=1S/C8H16ClN3O/c1-11-4-6-12(7-5-11)8(13)10-3-2-9/h2-7H2,1H3,(H,10,13)