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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC=C(C=C2)N=CC3=CC(=C(C=C3C)N4CCCC4)F

Isomeric SMILES

CC1=CC=CC=C1OC2=CC=C(C=C2)N=CC3=CC(=C(C=C3C)N4CCCC4)F

InChI

InChI=1S/C25H25FN2O/c1-18-7-3-4-8-25(18)29-22-11-9-21(10-12-22)27-17-20-16-23(26)24(15-19(20)2)28-13-5-6-14-28/h3-4,7-12,15-17H,5-6,13-14H2,1-2H3