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

Systemtic Name: 3,5-dimethyl-N-[(R)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline Openeye Name: 3,5-dimethyl-N-[(R)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline CAS Name: 3,5-dimethyl-N-[(R)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline IUPAC Name: 3,5-dimethyl-N-[(R)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline Traditional Name: (3,5-dimethylphenyl)-[(R)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amine Formula: C23H21N3O MolecularWeight: 355.43234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC(=C1)N[C@H](C2=CC=CC=C2)C3=NN=C(O3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H21N3O/c1-16-13-17(2)15-20(14-16)24-21(18-9-5-3-6-10-18)23-26-25-22(27-23)19-11-7-4-8-12-19/h3-15,21,24H,1-2H3/t21-/m1/s1