[(1R)-2-(piperidin-1-ylmethyl)cycloheptyl] N-(2-propoxyphenyl)carbamate

Systemtic Name: [(1R)-2-(piperidin-1-ylmethyl)cycloheptyl] N-(2-propoxyphenyl)carbamate Openeye Name: [(1R)-2-(1-piperidylmethyl)cycloheptyl] N-(2-propoxyphenyl)carbamate CAS Name: N-(2-propoxyphenyl)carbamic acid [(1R)-2-(1-piperidinylmethyl)cycloheptyl] ester IUPAC Name: [(1R)-2-(piperidin-1-ylmethyl)cycloheptyl] N-(2-propoxyphenyl)carbamate Traditional Name: N-(2-propoxyphenyl)carbamic acid [(1R)-2-(piperidinomethyl)cycloheptyl] ester Formula: C23H36N2O3 MolecularWeight: 388.54354

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)OC2CCCCCC2CN3CCCCC3

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)O[C@@H]2CCCCCC2CN3CCCCC3

InChI

InChI=1S/C23H36N2O3/c1-2-17-27-22-14-8-7-12-20(22)24-23(26)28-21-13-6-3-5-11-19(21)18-25-15-9-4-10-16-25/h7-8,12,14,19,21H,2-6,9-11,13,15-18H2,1H3,(H,24,26)/t19?,21-/m1/s1