4-methyl-N-octadecyl-piperazine-1-carboxamide

Systemtic Name: 4-methyl-N-octadecyl-piperazine-1-carboxamide Openeye Name: 4-methyl-N-octadecyl-piperazine-1-carboxamide CAS Name: 4-methyl-N-octadecyl-1-piperazinecarboxamide IUPAC Name: 4-methyl-N-octadecylpiperazine-1-carboxamide Traditional Name: 4-methyl-N-stearyl-piperazine-1-carboxamide Formula: C24H49N3O MolecularWeight: 395.66536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)N1CCN(CC1)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)N1CCN(CC1)C

InChI

InChI=1S/C24H49N3O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25-24(28)27-22-20-26(2)21-23-27/h3-23H2,1-2H3,(H,25,28)