N-(2,6-dimethylpiperidin-1-yl)-1-[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methanimine

Systemtic Name: N-(2,6-dimethylpiperidin-1-yl)-1-[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methanimine Openeye Name: N-(2,6-dimethyl-1-piperidyl)-1-[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methanimine CAS Name: N-(2,6-dimethyl-1-piperidinyl)-1-[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methanimine IUPAC Name: N-(2,6-dimethylpiperidin-1-yl)-1-[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methanimine Traditional Name: (2,6-dimethylpiperidino)-[4-(4-fluorobenzyl)oxy-3-methoxy-benzylidene]amine Formula: C22H27FN2O2 MolecularWeight: 370.460383

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1N=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)F)OC)C

Isomeric SMILES

CC1CCCC(N1N=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)F)OC)C

InChI

InChI=1S/C22H27FN2O2/c1-16-5-4-6-17(2)25(16)24-14-19-9-12-21(22(13-19)26-3)27-15-18-7-10-20(23)11-8-18/h7-14,16-17H,4-6,15H2,1-3H3