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

Systemtic Name: [(1S,2S)-2-piperidin-1-ylcyclohexyl] N-(3-butoxyphenyl)carbamate Openeye Name: [(1S,2S)-2-(1-piperidyl)cyclohexyl] N-(3-butoxyphenyl)carbamate CAS Name: N-(3-butoxyphenyl)carbamic acid [(1S,2S)-2-(1-piperidinyl)cyclohexyl] ester IUPAC Name: [(1S,2S)-2-piperidin-1-ylcyclohexyl] N-(3-butoxyphenyl)carbamate Traditional Name: N-(3-butoxyphenyl)carbamic acid [(1S,2S)-2-piperidinocyclohexyl] ester Formula: C22H34N2O3 MolecularWeight: 374.51696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)NC(=O)OC2CCCCC2N3CCCCC3

Isomeric SMILES

CCCCOC1=CC=CC(=C1)NC(=O)O[C@H]2CCCC[C@@H]2N3CCCCC3

InChI

InChI=1S/C22H34N2O3/c1-2-3-16-26-19-11-9-10-18(17-19)23-22(25)27-21-13-6-5-12-20(21)24-14-7-4-8-15-24/h9-11,17,20-21H,2-8,12-16H2,1H3,(H,23,25)/t20-,21-/m0/s1