2,2,5,5-tetramethyl-N-[3-(4-octadecanoylpiperazin-1-yl)propyl]-1,3-dioxane-4-carboxamide

Systemtic Name: 2,2,5,5-tetramethyl-N-[3-(4-octadecanoylpiperazin-1-yl)propyl]-1,3-dioxane-4-carboxamide Openeye Name: 2,2,5,5-tetramethyl-N-[3-(4-octadecanoylpiperazin-1-yl)propyl]-1,3-dioxane-4-carboxamide CAS Name: 2,2,5,5-tetramethyl-N-[3-[4-(1-oxooctadecyl)-1-piperazinyl]propyl]-1,3-dioxane-4-carboxamide IUPAC Name: 2,2,5,5-tetramethyl-N-[3-(4-octadecanoylpiperazin-1-yl)propyl]-1,3-dioxane-4-carboxamide Traditional Name: 2,2,5,5-tetramethyl-N-[3-(4-stearoylpiperazino)propyl]-1,3-dioxane-4-carboxamide Formula: C34H65N3O4 MolecularWeight: 579.8976

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)N1CCN(CC1)CCCNC(=O)C2C(COC(O2)(C)C)(C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)N1CCN(CC1)CCCNC(=O)C2C(COC(O2)(C)C)(C)C

InChI

InChI=1S/C34H65N3O4/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-30(38)37-27-25-36(26-28-37)24-21-23-35-32(39)31-33(2,3)29-40-34(4,5)41-31/h31H,6-29H2,1-5H3,(H,35,39)