[6-(2-piperidin-1-ylethylcarbamoyl)cyclohex-3-en-1-yl]methyl N-octadecylcarbamate

Systemtic Name: [6-(2-piperidin-1-ylethylcarbamoyl)cyclohex-3-en-1-yl]methyl N-octadecylcarbamate Openeye Name: [6-[2-(1-piperidyl)ethylcarbamoyl]cyclohex-3-en-1-yl]methyl N-octadecylcarbamate CAS Name: N-octadecylcarbamic acid [6-[oxo-[2-(1-piperidinyl)ethylamino]methyl]-1-cyclohex-3-enyl]methyl ester IUPAC Name: [6-(2-piperidin-1-ylethylcarbamoyl)cyclohex-3-en-1-yl]methyl N-octadecylcarbamate Traditional Name: N-stearylcarbamic acid [6-(2-piperidinoethylcarbamoyl)cyclohex-3-en-1-yl]methyl ester Formula: C34H63N3O3 MolecularWeight: 561.88232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)OCC1CC=CCC1C(=O)NCCN2CCCCC2

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)OCC1CC=CCC1C(=O)NCCN2CCCCC2

InChI

InChI=1S/C34H63N3O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-25-36-34(39)40-30-31-23-18-19-24-32(31)33(38)35-26-29-37-27-21-17-22-28-37/h18-19,31-32H,2-17,20-30H2,1H3,(H,35,38)(H,36,39)