(2-pyrrolidin-1-ylcyclohexyl) N-(4-hexoxyphenyl)carbamate

Systemtic Name: (2-pyrrolidin-1-ylcyclohexyl) N-(4-hexoxyphenyl)carbamate Openeye Name: (2-pyrrolidin-1-ylcyclohexyl) N-(4-hexoxyphenyl)carbamate CAS Name: N-(4-hexoxyphenyl)carbamic acid [2-(1-pyrrolidinyl)cyclohexyl] ester IUPAC Name: (2-pyrrolidin-1-ylcyclohexyl) N-(4-hexoxyphenyl)carbamate Traditional Name: N-(4-hexoxyphenyl)carbamic acid (2-pyrrolidinocyclohexyl) ester Formula: C23H36N2O3 MolecularWeight: 388.54354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=O)OC2CCCCC2N3CCCC3

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=O)OC2CCCCC2N3CCCC3

InChI

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