[(1S,2S)-2-piperidin-1-ylcyclohexyl] N-(3-pentoxyphenyl)carbamate

Systemtic Name: [(1S,2S)-2-piperidin-1-ylcyclohexyl] N-(3-pentoxyphenyl)carbamate Openeye Name: [(1S,2S)-2-(1-piperidyl)cyclohexyl] N-(3-pentoxyphenyl)carbamate CAS Name: N-(3-pentoxyphenyl)carbamic acid [(1S,2S)-2-(1-piperidinyl)cyclohexyl] ester IUPAC Name: [(1S,2S)-2-piperidin-1-ylcyclohexyl] N-(3-pentoxyphenyl)carbamate Traditional Name: N-(3-amoxyphenyl)carbamic acid [(1S,2S)-2-piperidinocyclohexyl] ester Formula: C23H36N2O3 MolecularWeight: 388.54354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)NC(=O)OC2CCCCC2N3CCCCC3

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)NC(=O)O[C@H]2CCCC[C@@H]2N3CCCCC3

InChI

InChI=1S/C23H36N2O3/c1-2-3-9-17-27-20-12-10-11-19(18-20)24-23(26)28-22-14-6-5-13-21(22)25-15-7-4-8-16-25/h10-12,18,21-22H,2-9,13-17H2,1H3,(H,24,26)/t21-,22-/m0/s1