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N-[1-oxidanyl-3-(4-oxidanylpiperidin-1-yl)-1-phenyl-propan-2-yl]dodecanamide

N-[1-oxidanyl-3-(4-oxidanylpiperidin-1-yl)-1-phenyl-propan-2-yl]dodecanamide

Systemtic Name:N-[1-oxidanyl-3-(4-oxidanylpiperidin-1-yl)-1-phenyl-propan-2-yl]dodecanamide
Openeye Name:N-[2-hydroxy-1-[(4-hydroxy-1-piperidyl)methyl]-2-phenyl-ethyl]dodecanamide
CAS Name:N-[1-hydroxy-3-(4-hydroxy-1-piperidinyl)-1-phenylpropan-2-yl]dodecanamide
IUPAC Name:N-[1-hydroxy-3-(4-hydroxypiperidin-1-yl)-1-phenylpropan-2-yl]dodecanamide
Traditional Name:N-[2-hydroxy-1-[(4-hydroxypiperidino)methyl]-2-phenyl-ethyl]lauramide
Formula: C26H44N2O3
MolecularWeight: 432.63916
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NC(CN1CCC(CC1)O)C(C2=CC=CC=C2)O


Isomeric SMILES

CCCCCCCCCCCC(=O)NC(CN1CCC(CC1)O)C(C2=CC=CC=C2)O


InChI

InChI=1S/C26H44N2O3/c1-2-3-4-5-6-7-8-9-13-16-25(30)27-24(21-28-19-17-23(29)18-20-28)26(31)22-14-11-10-12-15-22/h10-12,14-15,23-24,26,29,31H,2-9,13,16-21H2,1H3,(H,27,30)


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