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

Systemtic Name: 2-[1-[2-(2-chlorophenyl)ethyl]-4-oxidanyl-piperidin-4-yl]-N-ethyl-N-(2-methoxyphenyl)propanamide Openeye Name: 2-[1-[2-(2-chlorophenyl)ethyl]-4-hydroxy-4-piperidyl]-N-ethyl-N-(2-methoxyphenyl)propanamide CAS Name: 2-[1-[2-(2-chlorophenyl)ethyl]-4-hydroxy-4-piperidinyl]-N-ethyl-N-(2-methoxyphenyl)propanamide IUPAC Name: 2-[1-[2-(2-chlorophenyl)ethyl]-4-hydroxypiperidin-4-yl]-N-ethyl-N-(2-methoxyphenyl)propanamide Traditional Name: 2-[1-[2-(2-chlorophenyl)ethyl]-4-hydroxy-4-piperidyl]-N-ethyl-N-(2-methoxyphenyl)propionamide Formula: C25H33ClN2O3 MolecularWeight: 444.99412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33ClN2O3/c1-4-28(22-11-7-8-12-23(22)31-3)24(29)19(2)25(30)14-17-27(18-15-25)16-13-20-9-5-6-10-21(20)26/h5-12,19,30H,4,13-18H2,1-3H3