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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=CC=C1OC)C(=O)C(C)C2(CCN(CC2)CCC3=CC=CC=C3Cl)O

Isomeric SMILES

CCCN(C1=CC=CC=C1OC)C(=O)C(C)C2(CCN(CC2)CCC3=CC=CC=C3Cl)O

InChI

InChI=1S/C26H35ClN2O3/c1-4-16-29(23-11-7-8-12-24(23)32-3)25(30)20(2)26(31)14-18-28(19-15-26)17-13-21-9-5-6-10-22(21)27/h5-12,20,31H,4,13-19H2,1-3H3