N-[2-[4-(3-fluorophenyl)-4-oxidanyl-piperidin-1-yl]ethyl]-2-(2-methoxyphenyl)ethanamide

Systemtic Name: N-[2-[4-(3-fluorophenyl)-4-oxidanyl-piperidin-1-yl]ethyl]-2-(2-methoxyphenyl)ethanamide Openeye Name: N-[2-[4-(3-fluorophenyl)-4-hydroxy-1-piperidyl]ethyl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[2-[4-(3-fluorophenyl)-4-hydroxy-1-piperidinyl]ethyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[2-[4-(3-fluorophenyl)-4-hydroxypiperidin-1-yl]ethyl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-[2-[4-(3-fluorophenyl)-4-hydroxy-piperidino]ethyl]-2-(2-methoxyphenyl)acetamide Formula: C22H27FN2O3 MolecularWeight: 386.459783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NCCN2CCC(CC2)(C3=CC(=CC=C3)F)O

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NCCN2CCC(CC2)(C3=CC(=CC=C3)F)O

InChI

InChI=1S/C22H27FN2O3/c1-28-20-8-3-2-5-17(20)15-21(26)24-11-14-25-12-9-22(27,10-13-25)18-6-4-7-19(23)16-18/h2-8,16,27H,9-15H2,1H3,(H,24,26)