N-butan-2-yl-N-methyl-piperazine-1-carboxamide

Systemtic Name: N-butan-2-yl-N-methyl-piperazine-1-carboxamide Openeye Name: N-methyl-N-sec-butyl-piperazine-1-carboxamide CAS Name: N-butan-2-yl-N-methyl-1-piperazinecarboxamide IUPAC Name: N-butan-2-yl-N-methylpiperazine-1-carboxamide Traditional Name: N-methyl-N-sec-butyl-piperazine-1-carboxamide Formula: C10H21N3O MolecularWeight: 199.29324

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C)C(=O)N1CCNCC1

Isomeric SMILES

CCC(C)N(C)C(=O)N1CCNCC1

InChI

InChI=1S/C10H21N3O/c1-4-9(2)12(3)10(14)13-7-5-11-6-8-13/h9,11H,4-8H2,1-3H3