1-(5-fluoranyl-2-methyl-4-pyrrolidin-1-yl-phenyl)-N-[4-(3-methoxyphenoxy)phenyl]methanimine

Systemtic Name: 1-(5-fluoranyl-2-methyl-4-pyrrolidin-1-yl-phenyl)-N-[4-(3-methoxyphenoxy)phenyl]methanimine Openeye Name: 1-(5-fluoro-2-methyl-4-pyrrolidin-1-yl-phenyl)-N-[4-(3-methoxyphenoxy)phenyl]methanimine CAS Name: 1-[5-fluoro-2-methyl-4-(1-pyrrolidinyl)phenyl]-N-[4-(3-methoxyphenoxy)phenyl]methanimine IUPAC Name: 1-(5-fluoro-2-methyl-4-pyrrolidin-1-ylphenyl)-N-[4-(3-methoxyphenoxy)phenyl]methanimine Traditional Name: (5-fluoro-2-methyl-4-pyrrolidino-benzylidene)-[4-(3-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(=CC=C3)OC)F)N4CCCC4

Isomeric SMILES

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

InChI

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