2-[1-[2-(2-chlorophenyl)ethyl]-4-oxidanyl-piperidin-4-yl]-N,N-dicyclohexyl-propanamide

Systemtic Name: 2-[1-[2-(2-chlorophenyl)ethyl]-4-oxidanyl-piperidin-4-yl]-N,N-dicyclohexyl-propanamide Openeye Name: 2-[1-[2-(2-chlorophenyl)ethyl]-4-hydroxy-4-piperidyl]-N,N-dicyclohexyl-propanamide CAS Name: 2-[1-[2-(2-chlorophenyl)ethyl]-4-hydroxy-4-piperidinyl]-N,N-dicyclohexylpropanamide IUPAC Name: 2-[1-[2-(2-chlorophenyl)ethyl]-4-hydroxypiperidin-4-yl]-N,N-dicyclohexylpropanamide Traditional Name: 2-[1-[2-(2-chlorophenyl)ethyl]-4-hydroxy-4-piperidyl]-N,N-dicyclohexyl-propionamide Formula: C28H43ClN2O2 MolecularWeight: 475.10622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C1CCCCC1)C2CCCCC2)C3(CCN(CC3)CCC4=CC=CC=C4Cl)O

Isomeric SMILES

CC(C(=O)N(C1CCCCC1)C2CCCCC2)C3(CCN(CC3)CCC4=CC=CC=C4Cl)O

InChI

InChI=1S/C28H43ClN2O2/c1-22(27(32)31(24-11-4-2-5-12-24)25-13-6-3-7-14-25)28(33)17-20-30(21-18-28)19-16-23-10-8-9-15-26(23)29/h8-10,15,22,24-25,33H,2-7,11-14,16-21H2,1H3