[6-(dodecylcarbamoyl)-3,4-dimethyl-cyclohex-3-en-1-yl]methyl N-(2-piperidin-1-ylethyl)carbamate

Systemtic Name: [6-(dodecylcarbamoyl)-3,4-dimethyl-cyclohex-3-en-1-yl]methyl N-(2-piperidin-1-ylethyl)carbamate Openeye Name: [6-(dodecylcarbamoyl)-3,4-dimethyl-cyclohex-3-en-1-yl]methyl N-[2-(1-piperidyl)ethyl]carbamate CAS Name: N-[2-(1-piperidinyl)ethyl]carbamic acid [6-[(dodecylamino)-oxomethyl]-3,4-dimethyl-1-cyclohex-3-enyl]methyl ester IUPAC Name: [6-(dodecylcarbamoyl)-3,4-dimethylcyclohex-3-en-1-yl]methyl N-(2-piperidin-1-ylethyl)carbamate Traditional Name: N-(2-piperidinoethyl)carbamic acid [6-(laurylcarbamoyl)-3,4-dimethyl-cyclohex-3-en-1-yl]methyl ester Formula: C30H55N3O3 MolecularWeight: 505.776

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC(=O)C1CC(=C(CC1COC(=O)NCCN2CCCCC2)C)C

Isomeric SMILES

CCCCCCCCCCCCNC(=O)C1CC(=C(CC1COC(=O)NCCN2CCCCC2)C)C

InChI

InChI=1S/C30H55N3O3/c1-4-5-6-7-8-9-10-11-12-14-17-31-29(34)28-23-26(3)25(2)22-27(28)24-36-30(35)32-18-21-33-19-15-13-16-20-33/h27-28H,4-24H2,1-3H3,(H,31,34)(H,32,35)