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

Systemtic Name: 2-[1-[2-(2-chlorophenyl)ethyl]-4-oxidanyl-piperidin-4-yl]-N-(3-methoxyphenyl)-N-methyl-propanamide Openeye Name: 2-[1-[2-(2-chlorophenyl)ethyl]-4-hydroxy-4-piperidyl]-N-(3-methoxyphenyl)-N-methyl-propanamide CAS Name: 2-[1-[2-(2-chlorophenyl)ethyl]-4-hydroxy-4-piperidinyl]-N-(3-methoxyphenyl)-N-methylpropanamide IUPAC Name: 2-[1-[2-(2-chlorophenyl)ethyl]-4-hydroxypiperidin-4-yl]-N-(3-methoxyphenyl)-N-methylpropanamide Traditional Name: 2-[1-[2-(2-chlorophenyl)ethyl]-4-hydroxy-4-piperidyl]-N-(3-methoxyphenyl)-N-methyl-propionamide Formula: C24H31ClN2O3 MolecularWeight: 430.96754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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