[6-(tetradecylcarbamoyl)cyclohex-3-en-1-yl]methyl 4-methylpiperazine-1-carboxylate

Systemtic Name: [6-(tetradecylcarbamoyl)cyclohex-3-en-1-yl]methyl 4-methylpiperazine-1-carboxylate Openeye Name: [6-(tetradecylcarbamoyl)cyclohex-3-en-1-yl]methyl 4-methylpiperazine-1-carboxylate CAS Name: 4-methyl-1-piperazinecarboxylic acid [6-[oxo-(tetradecylamino)methyl]-1-cyclohex-3-enyl]methyl ester IUPAC Name: [6-(tetradecylcarbamoyl)cyclohex-3-en-1-yl]methyl 4-methylpiperazine-1-carboxylate Traditional Name: 4-methylpiperazine-1-carboxylic acid [6-(myristylcarbamoyl)cyclohex-3-en-1-yl]methyl ester Formula: C28H51N3O3 MolecularWeight: 477.72284

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCNC(=O)C1CC=CCC1COC(=O)N2CCN(CC2)C

Isomeric SMILES

CCCCCCCCCCCCCCNC(=O)C1CC=CCC1COC(=O)N2CCN(CC2)C

InChI

InChI=1S/C28H51N3O3/c1-3-4-5-6-7-8-9-10-11-12-13-16-19-29-27(32)26-18-15-14-17-25(26)24-34-28(33)31-22-20-30(2)21-23-31/h14-15,25-26H,3-13,16-24H2,1-2H3,(H,29,32)