1-[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]-N-piperidin-1-yl-methanimine

Systemtic Name: 1-[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]-N-piperidin-1-yl-methanimine Openeye Name: 1-[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]-N-(1-piperidyl)methanimine CAS Name: 1-[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]-N-(1-piperidinyl)methanimine IUPAC Name: 1-[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]-N-piperidin-1-ylmethanimine Traditional Name: [4-(4-fluorobenzyl)oxy-3-methoxy-benzylidene]-piperidino-amine Formula: C20H23FN2O2 MolecularWeight: 342.407223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN2CCCCC2)OCC3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=CC(=C1)C=NN2CCCCC2)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C20H23FN2O2/c1-24-20-13-17(14-22-23-11-3-2-4-12-23)7-10-19(20)25-15-16-5-8-18(21)9-6-16/h5-10,13-14H,2-4,11-12,15H2,1H3