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

Systemtic Name: 2-[1-[2-(2-chlorophenyl)ethyl]-4-oxidanyl-piperidin-4-yl]-N-(2-methoxyphenyl)-2-methyl-propanamide Openeye Name: 2-[1-[2-(2-chlorophenyl)ethyl]-4-hydroxy-4-piperidyl]-N-(2-methoxyphenyl)-2-methyl-propanamide CAS Name: 2-[1-[2-(2-chlorophenyl)ethyl]-4-hydroxy-4-piperidinyl]-N-(2-methoxyphenyl)-2-methylpropanamide IUPAC Name: 2-[1-[2-(2-chlorophenyl)ethyl]-4-hydroxypiperidin-4-yl]-N-(2-methoxyphenyl)-2-methylpropanamide Traditional Name: 2-[1-[2-(2-chlorophenyl)ethyl]-4-hydroxy-4-piperidyl]-N-(2-methoxyphenyl)-2-methyl-propionamide Formula: C24H31ClN2O3 MolecularWeight: 430.96754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31ClN2O3/c1-23(2,22(28)26-20-10-6-7-11-21(20)30-3)24(29)13-16-27(17-14-24)15-12-18-8-4-5-9-19(18)25/h4-11,29H,12-17H2,1-3H3,(H,26,28)