2-[1-[2-(2-chlorophenyl)ethyl]-4-oxidanyl-piperidin-4-yl]-N-(3-hydroxyphenyl)-N-methyl-propanamide

Systemtic Name: 2-[1-[2-(2-chlorophenyl)ethyl]-4-oxidanyl-piperidin-4-yl]-N-(3-hydroxyphenyl)-N-methyl-propanamide Openeye Name: 2-[1-[2-(2-chlorophenyl)ethyl]-4-hydroxy-4-piperidyl]-N-(3-hydroxyphenyl)-N-methyl-propanamide CAS Name: 2-[1-[2-(2-chlorophenyl)ethyl]-4-hydroxy-4-piperidinyl]-N-(3-hydroxyphenyl)-N-methylpropanamide IUPAC Name: 2-[1-[2-(2-chlorophenyl)ethyl]-4-hydroxypiperidin-4-yl]-N-(3-hydroxyphenyl)-N-methylpropanamide Traditional Name: 2-[1-[2-(2-chlorophenyl)ethyl]-4-hydroxy-4-piperidyl]-N-(3-hydroxyphenyl)-N-methyl-propionamide Formula: C23H29ClN2O3 MolecularWeight: 416.94096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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