1-(5-fluoranyl-2-methyl-4-pyrrolidin-1-yl-phenyl)-N-[4-(4-methoxyphenoxy)phenyl]methanimine

Systemtic Name: 1-(5-fluoranyl-2-methyl-4-pyrrolidin-1-yl-phenyl)-N-[4-(4-methoxyphenoxy)phenyl]methanimine Openeye Name: 1-(5-fluoro-2-methyl-4-pyrrolidin-1-yl-phenyl)-N-[4-(4-methoxyphenoxy)phenyl]methanimine CAS Name: 1-[5-fluoro-2-methyl-4-(1-pyrrolidinyl)phenyl]-N-[4-(4-methoxyphenoxy)phenyl]methanimine IUPAC Name: 1-(5-fluoro-2-methyl-4-pyrrolidin-1-ylphenyl)-N-[4-(4-methoxyphenoxy)phenyl]methanimine Traditional Name: (5-fluoro-2-methyl-4-pyrrolidino-benzylidene)-[4-(4-methoxyphenoxy)phenyl]amine Formula: C25H25FN2O2 MolecularWeight: 404.476603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=NC2=CC=C(C=C2)OC3=CC=C(C=C3)OC)F)N4CCCC4

Isomeric SMILES

CC1=CC(=C(C=C1C=NC2=CC=C(C=C2)OC3=CC=C(C=C3)OC)F)N4CCCC4

InChI

InChI=1S/C25H25FN2O2/c1-18-15-25(28-13-3-4-14-28)24(26)16-19(18)17-27-20-5-7-22(8-6-20)30-23-11-9-21(29-2)10-12-23/h5-12,15-17H,3-4,13-14H2,1-2H3