[1-(2-piperazin-1-ylethylcarbamoyloxymethyl)cyclohexyl]methyl N-octadecylcarbamate

Systemtic Name: [1-(2-piperazin-1-ylethylcarbamoyloxymethyl)cyclohexyl]methyl N-octadecylcarbamate Openeye Name: [1-(2-piperazin-1-ylethylcarbamoyloxymethyl)cyclohexyl]methyl N-octadecylcarbamate CAS Name: N-octadecylcarbamic acid [1-[[oxo-[2-(1-piperazinyl)ethylamino]methoxy]methyl]cyclohexyl]methyl ester IUPAC Name: [1-(2-piperazin-1-ylethylcarbamoyloxymethyl)cyclohexyl]methyl N-octadecylcarbamate Traditional Name: N-(2-piperazinoethyl)carbamic acid [1-(stearylcarbamoyloxymethyl)cyclohexyl]methyl ester Formula: C34H66N4O4 MolecularWeight: 594.91224

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)OCC1(CCCCC1)COC(=O)NCCN2CCNCC2

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)OCC1(CCCCC1)COC(=O)NCCN2CCNCC2

InChI

InChI=1S/C34H66N4O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-36-32(39)41-30-34(21-18-17-19-22-34)31-42-33(40)37-26-29-38-27-24-35-25-28-38/h35H,2-31H2,1H3,(H,36,39)(H,37,40)