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

Systemtic Name: 4-methyl-N-[(R)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline Openeye Name: 4-methyl-N-[(R)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline CAS Name: 4-methyl-N-[(R)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline IUPAC Name: 4-methyl-N-[(R)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline Traditional Name: [(R)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-(p-tolyl)amine Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O/c1-16-12-14-19(15-13-16)23-20(17-8-4-2-5-9-17)22-25-24-21(26-22)18-10-6-3-7-11-18/h2-15,20,23H,1H3/t20-/m1/s1