(1-methoxy-3-piperidin-1-yl-propan-2-yl) N-(2-hexoxyphenyl)carbamate

Systemtic Name: (1-methoxy-3-piperidin-1-yl-propan-2-yl) N-(2-hexoxyphenyl)carbamate Openeye Name: [1-(methoxymethyl)-2-(1-piperidyl)ethyl] N-(2-hexoxyphenyl)carbamate CAS Name: N-(2-hexoxyphenyl)carbamic acid [1-methoxy-3-(1-piperidinyl)propan-2-yl] ester IUPAC Name: (1-methoxy-3-piperidin-1-ylpropan-2-yl) N-(2-hexoxyphenyl)carbamate Traditional Name: N-(2-hexoxyphenyl)carbamic acid [1-(methoxymethyl)-2-piperidino-ethyl] ester Formula: C22H36N2O4 MolecularWeight: 392.53224

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1NC(=O)OC(CN2CCCCC2)COC

Isomeric SMILES

CCCCCCOC1=CC=CC=C1NC(=O)OC(CN2CCCCC2)COC

InChI

InChI=1S/C22H36N2O4/c1-3-4-5-11-16-27-21-13-8-7-12-20(21)23-22(25)28-19(18-26-2)17-24-14-9-6-10-15-24/h7-8,12-13,19H,3-6,9-11,14-18H2,1-2H3,(H,23,25)