N-[(3S)-1-[(2-fluorophenyl)methyl]piperidin-3-yl]-2-(2-methoxyphenoxy)-N-methyl-ethanamide

Systemtic Name: N-[(3S)-1-[(2-fluorophenyl)methyl]piperidin-3-yl]-2-(2-methoxyphenoxy)-N-methyl-ethanamide Openeye Name: N-[(3S)-1-[(2-fluorophenyl)methyl]-3-piperidyl]-2-(2-methoxyphenoxy)-N-methyl-acetamide CAS Name: N-[(3S)-1-[(2-fluorophenyl)methyl]-3-piperidinyl]-2-(2-methoxyphenoxy)-N-methylacetamide IUPAC Name: N-[(3S)-1-[(2-fluorophenyl)methyl]piperidin-3-yl]-2-(2-methoxyphenoxy)-N-methylacetamide Traditional Name: N-[(3S)-1-(2-fluorobenzyl)-3-piperidyl]-2-(2-methoxyphenoxy)-N-methyl-acetamide Formula: C22H27FN2O3 MolecularWeight: 386.459783

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCN(C1)CC2=CC=CC=C2F)C(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CN([C@H]1CCCN(C1)CC2=CC=CC=C2F)C(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C22H27FN2O3/c1-24(22(26)16-28-21-12-6-5-11-20(21)27-2)18-9-7-13-25(15-18)14-17-8-3-4-10-19(17)23/h3-6,8,10-12,18H,7,9,13-16H2,1-2H3/t18-/m0/s1