(2-piperidin-1-ylcyclohexyl) N-(2-chlorophenyl)carbamate

Systemtic Name: (2-piperidin-1-ylcyclohexyl) N-(2-chlorophenyl)carbamate Openeye Name: [2-(1-piperidyl)cyclohexyl] N-(2-chlorophenyl)carbamate CAS Name: N-(2-chlorophenyl)carbamic acid [2-(1-piperidinyl)cyclohexyl] ester IUPAC Name: (2-piperidin-1-ylcyclohexyl) N-(2-chlorophenyl)carbamate Traditional Name: N-(2-chlorophenyl)carbamic acid (2-piperidinocyclohexyl) ester Formula: C18H25ClN2O2 MolecularWeight: 336.8563

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCCCC2OC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1CCN(CC1)C2CCCCC2OC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H25ClN2O2/c19-14-8-2-3-9-15(14)20-18(22)23-17-11-5-4-10-16(17)21-12-6-1-7-13-21/h2-3,8-9,16-17H,1,4-7,10-13H2,(H,20,22)