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

Systemtic Name: 2-[1-[2-(2-chlorophenyl)ethyl]-4-oxidanyl-piperidin-4-yl]-N-(2-ethoxyphenyl)-N-ethyl-propanamide Openeye Name: 2-[1-[2-(2-chlorophenyl)ethyl]-4-hydroxy-4-piperidyl]-N-(2-ethoxyphenyl)-N-ethyl-propanamide CAS Name: 2-[1-[2-(2-chlorophenyl)ethyl]-4-hydroxy-4-piperidinyl]-N-(2-ethoxyphenyl)-N-ethylpropanamide IUPAC Name: 2-[1-[2-(2-chlorophenyl)ethyl]-4-hydroxypiperidin-4-yl]-N-(2-ethoxyphenyl)-N-ethylpropanamide Traditional Name: 2-[1-[2-(2-chlorophenyl)ethyl]-4-hydroxy-4-piperidyl]-N-ethyl-N-o-phenetyl-propionamide Formula: C26H35ClN2O3 MolecularWeight: 459.0207

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1OCC)C(=O)C(C)C2(CCN(CC2)CCC3=CC=CC=C3Cl)O

Isomeric SMILES

CCN(C1=CC=CC=C1OCC)C(=O)C(C)C2(CCN(CC2)CCC3=CC=CC=C3Cl)O

InChI

InChI=1S/C26H35ClN2O3/c1-4-29(23-12-8-9-13-24(23)32-5-2)25(30)20(3)26(31)15-18-28(19-16-26)17-14-21-10-6-7-11-22(21)27/h6-13,20,31H,4-5,14-19H2,1-3H3