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

Systemtic Name: (3-piperidin-1-ylcyclohexyl) N-(4-pentoxyphenyl)carbamate Openeye Name: [3-(1-piperidyl)cyclohexyl] N-(4-pentoxyphenyl)carbamate CAS Name: N-(4-pentoxyphenyl)carbamic acid [3-(1-piperidinyl)cyclohexyl] ester IUPAC Name: (3-piperidin-1-ylcyclohexyl) N-(4-pentoxyphenyl)carbamate Traditional Name: N-(4-amoxyphenyl)carbamic acid (3-piperidinocyclohexyl) ester Formula: C23H36N2O3 MolecularWeight: 388.54354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)OC2CCCC(C2)N3CCCCC3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)OC2CCCC(C2)N3CCCCC3

InChI

InChI=1S/C23H36N2O3/c1-2-3-7-17-27-21-13-11-19(12-14-21)24-23(26)28-22-10-8-9-20(18-22)25-15-5-4-6-16-25/h11-14,20,22H,2-10,15-18H2,1H3,(H,24,26)