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

Systemtic Name: N-methyl-N-pentan-2-yl-piperazine-1-carboxamide Openeye Name: N-methyl-N-(1-methylbutyl)piperazine-1-carboxamide CAS Name: N-methyl-N-pentan-2-yl-1-piperazinecarboxamide IUPAC Name: N-methyl-N-pentan-2-ylpiperazine-1-carboxamide Traditional Name: N-methyl-N-(1-methylbutyl)piperazine-1-carboxamide Formula: C11H23N3O MolecularWeight: 213.31982

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)C(=O)N1CCNCC1

Isomeric SMILES

CCCC(C)N(C)C(=O)N1CCNCC1

InChI

InChI=1S/C11H23N3O/c1-4-5-10(2)13(3)11(15)14-8-6-12-7-9-14/h10,12H,4-9H2,1-3H3