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

Systemtic Name: N-[(3-fluorophenyl)methyl]-2-[1-[(2-methoxypyridin-3-yl)methyl]piperidin-2-yl]ethanamide Openeye Name: N-[(3-fluorophenyl)methyl]-2-[1-[(2-methoxy-3-pyridyl)methyl]-2-piperidyl]acetamide CAS Name: N-[(3-fluorophenyl)methyl]-2-[1-[(2-methoxy-3-pyridinyl)methyl]-2-piperidinyl]acetamide IUPAC Name: N-[(3-fluorophenyl)methyl]-2-[1-[(2-methoxypyridin-3-yl)methyl]piperidin-2-yl]acetamide Traditional Name: N-(3-fluorobenzyl)-2-[1-[(2-methoxy-3-pyridyl)methyl]-2-piperidyl]acetamide Formula: C21H26FN3O2 MolecularWeight: 371.448443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CN2CCCCC2CC(=O)NCC3=CC(=CC=C3)F

Isomeric SMILES

COC1=C(C=CC=N1)CN2CCCCC2CC(=O)NCC3=CC(=CC=C3)F

InChI

InChI=1S/C21H26FN3O2/c1-27-21-17(7-5-10-23-21)15-25-11-3-2-9-19(25)13-20(26)24-14-16-6-4-8-18(22)12-16/h4-8,10,12,19H,2-3,9,11,13-15H2,1H3,(H,24,26)