N-[(4-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N,3-dimethyl-aniline

Systemtic Name: N-[(4-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N,3-dimethyl-aniline Openeye Name: N-[(4-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N,3-dimethyl-aniline CAS Name: N-[(4-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N,3-dimethylaniline IUPAC Name: N-[(4-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N,3-dimethylaniline Traditional Name: [(4-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-methyl-(m-tolyl)amine Formula: C23H20FN3O MolecularWeight: 373.422803

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C)C(C2=CC=C(C=C2)F)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N(C)C(C2=CC=C(C=C2)F)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H20FN3O/c1-16-7-6-10-20(15-16)27(2)21(17-11-13-19(24)14-12-17)23-26-25-22(28-23)18-8-4-3-5-9-18/h3-15,21H,1-2H3