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

Systemtic Name: (2-piperidin-1-ylcyclohexyl) N-(3-hexoxyphenyl)carbamate Openeye Name: [2-(1-piperidyl)cyclohexyl] N-(3-hexoxyphenyl)carbamate CAS Name: N-(3-hexoxyphenyl)carbamic acid [2-(1-piperidinyl)cyclohexyl] ester IUPAC Name: (2-piperidin-1-ylcyclohexyl) N-(3-hexoxyphenyl)carbamate Traditional Name: N-(3-hexoxyphenyl)carbamic acid (2-piperidinocyclohexyl) ester Formula: C24H38N2O3 MolecularWeight: 402.57012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)NC(=O)OC2CCCCC2N3CCCCC3

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)NC(=O)OC2CCCCC2N3CCCCC3

InChI

InChI=1S/C24H38N2O3/c1-2-3-4-10-18-28-21-13-11-12-20(19-21)25-24(27)29-23-15-7-6-14-22(23)26-16-8-5-9-17-26/h11-13,19,22-23H,2-10,14-18H2,1H3,(H,25,27)