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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCC2CCCN(C2)CC3=CC=CC=C3F

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NCC2CCCN(C2)CC3=CC=CC=C3F

InChI

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