N-(3-methylpiperidin-1-yl)octadecanamide

Systemtic Name: N-(3-methylpiperidin-1-yl)octadecanamide Openeye Name: N-(3-methyl-1-piperidyl)octadecanamide CAS Name: N-(3-methyl-1-piperidinyl)octadecanamide IUPAC Name: N-(3-methylpiperidin-1-yl)octadecanamide Traditional Name: N-(3-methylpiperidino)stearamide Formula: C24H48N2O MolecularWeight: 380.65072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)NN1CCCC(C1)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)NN1CCCC(C1)C

InChI

InChI=1S/C24H48N2O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-24(27)25-26-21-18-19-23(2)22-26/h23H,3-22H2,1-2H3,(H,25,27)