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

Systemtic Name: 2-[1-[2-(2-chlorophenyl)ethyl]-4-oxidanyl-piperidin-4-yl]-N-(2-ethoxyphenyl)-N-propyl-propanamide Openeye Name: 2-[1-[2-(2-chlorophenyl)ethyl]-4-hydroxy-4-piperidyl]-N-(2-ethoxyphenyl)-N-propyl-propanamide CAS Name: 2-[1-[2-(2-chlorophenyl)ethyl]-4-hydroxy-4-piperidinyl]-N-(2-ethoxyphenyl)-N-propylpropanamide IUPAC Name: 2-[1-[2-(2-chlorophenyl)ethyl]-4-hydroxypiperidin-4-yl]-N-(2-ethoxyphenyl)-N-propylpropanamide Traditional Name: 2-[1-[2-(2-chlorophenyl)ethyl]-4-hydroxy-4-piperidyl]-N-o-phenetyl-N-propyl-propionamide Formula: C27H37ClN2O3 MolecularWeight: 473.04728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H37ClN2O3/c1-4-17-30(24-12-8-9-13-25(24)33-5-2)26(31)21(3)27(32)15-19-29(20-16-27)18-14-22-10-6-7-11-23(22)28/h6-13,21,32H,4-5,14-20H2,1-3H3