(3-piperidin-1-ylcyclohexyl) N-(4-hexoxyphenyl)carbamate

Systemtic Name: (3-piperidin-1-ylcyclohexyl) N-(4-hexoxyphenyl)carbamate Openeye Name: [3-(1-piperidyl)cyclohexyl] N-(4-hexoxyphenyl)carbamate CAS Name: N-(4-hexoxyphenyl)carbamic acid [3-(1-piperidinyl)cyclohexyl] ester IUPAC Name: (3-piperidin-1-ylcyclohexyl) N-(4-hexoxyphenyl)carbamate Traditional Name: N-(4-hexoxyphenyl)carbamic acid (3-piperidinocyclohexyl) ester Formula: C24H38N2O3 MolecularWeight: 402.57012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=O)OC2CCCC(C2)N3CCCCC3

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=O)OC2CCCC(C2)N3CCCCC3

InChI

InChI=1S/C24H38N2O3/c1-2-3-4-8-18-28-22-14-12-20(13-15-22)25-24(27)29-23-11-9-10-21(19-23)26-16-6-5-7-17-26/h12-15,21,23H,2-11,16-19H2,1H3,(H,25,27)