(2-piperidin-1-ylcyclohexyl) N-(4-pentoxyphenyl)carbamate

Systemtic Name: (2-piperidin-1-ylcyclohexyl) N-(4-pentoxyphenyl)carbamate Openeye Name: [2-(1-piperidyl)cyclohexyl] N-(4-pentoxyphenyl)carbamate CAS Name: N-(4-pentoxyphenyl)carbamic acid [2-(1-piperidinyl)cyclohexyl] ester IUPAC Name: (2-piperidin-1-ylcyclohexyl) N-(4-pentoxyphenyl)carbamate Traditional Name: N-(4-amoxyphenyl)carbamic acid (2-piperidinocyclohexyl) ester Formula: C23H36N2O3 MolecularWeight: 388.54354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H36N2O3/c1-2-3-9-18-27-20-14-12-19(13-15-20)24-23(26)28-22-11-6-5-10-21(22)25-16-7-4-8-17-25/h12-15,21-22H,2-11,16-18H2,1H3,(H,24,26)