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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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