[6-(4-methylpiperazin-1-yl)carbonylcyclohex-3-en-1-yl]methyl N-octadecylcarbamate

Systemtic Name: [6-(4-methylpiperazin-1-yl)carbonylcyclohex-3-en-1-yl]methyl N-octadecylcarbamate Openeye Name: [6-(4-methylpiperazine-1-carbonyl)cyclohex-3-en-1-yl]methyl N-octadecylcarbamate CAS Name: N-octadecylcarbamic acid [6-[(4-methyl-1-piperazinyl)-oxomethyl]-1-cyclohex-3-enyl]methyl ester IUPAC Name: [6-(4-methylpiperazine-1-carbonyl)cyclohex-3-en-1-yl]methyl N-octadecylcarbamate Traditional Name: N-stearylcarbamic acid [6-(4-methylpiperazine-1-carbonyl)cyclohex-3-en-1-yl]methyl ester Formula: C32H59N3O3 MolecularWeight: 533.82916

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)OCC1CC=CCC1C(=O)N2CCN(CC2)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)OCC1CC=CCC1C(=O)N2CCN(CC2)C

InChI

InChI=1S/C32H59N3O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-33-32(37)38-28-29-21-18-19-22-30(29)31(36)35-26-24-34(2)25-27-35/h18-19,29-30H,3-17,20-28H2,1-2H3,(H,33,37)