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

Systemtic Name: 2-[1-[2-(2-chlorophenyl)ethyl]-4-oxidanyl-piperidin-4-yl]-N-(2-methoxyphenyl)propanamide Openeye Name: 2-[1-[2-(2-chlorophenyl)ethyl]-4-hydroxy-4-piperidyl]-N-(2-methoxyphenyl)propanamide CAS Name: 2-[1-[2-(2-chlorophenyl)ethyl]-4-hydroxy-4-piperidinyl]-N-(2-methoxyphenyl)propanamide IUPAC Name: 2-[1-[2-(2-chlorophenyl)ethyl]-4-hydroxypiperidin-4-yl]-N-(2-methoxyphenyl)propanamide Traditional Name: 2-[1-[2-(2-chlorophenyl)ethyl]-4-hydroxy-4-piperidyl]-N-(2-methoxyphenyl)propionamide Formula: C23H29ClN2O3 MolecularWeight: 416.94096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)C2(CCN(CC2)CCC3=CC=CC=C3Cl)O

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1OC)C2(CCN(CC2)CCC3=CC=CC=C3Cl)O

InChI

InChI=1S/C23H29ClN2O3/c1-17(22(27)25-20-9-5-6-10-21(20)29-2)23(28)12-15-26(16-13-23)14-11-18-7-3-4-8-19(18)24/h3-10,17,28H,11-16H2,1-2H3,(H,25,27)