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

Systemtic Name: 1-(5-fluoranyl-2-methyl-4-pyrrolidin-1-yl-phenyl)-N-[4-(4-methylphenoxy)phenyl]methanimine Openeye Name: 1-(5-fluoro-2-methyl-4-pyrrolidin-1-yl-phenyl)-N-[4-(4-methylphenoxy)phenyl]methanimine CAS Name: 1-[5-fluoro-2-methyl-4-(1-pyrrolidinyl)phenyl]-N-[4-(4-methylphenoxy)phenyl]methanimine IUPAC Name: 1-(5-fluoro-2-methyl-4-pyrrolidin-1-ylphenyl)-N-[4-(4-methylphenoxy)phenyl]methanimine Traditional Name: (5-fluoro-2-methyl-4-pyrrolidino-benzylidene)-[4-(4-methylphenoxy)phenyl]amine Formula: C25H25FN2O MolecularWeight: 388.477203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)N=CC3=CC(=C(C=C3C)N4CCCC4)F

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)N=CC3=CC(=C(C=C3C)N4CCCC4)F

InChI

InChI=1S/C25H25FN2O/c1-18-5-9-22(10-6-18)29-23-11-7-21(8-12-23)27-17-20-16-24(26)25(15-19(20)2)28-13-3-4-14-28/h5-12,15-17H,3-4,13-14H2,1-2H3