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

Systemtic Name: 4-methoxy-N-[(R)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline Openeye Name: 4-methoxy-N-[(R)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline CAS Name: 4-methoxy-N-[(R)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline IUPAC Name: 4-methoxy-N-[(R)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline Traditional Name: (4-methoxyphenyl)-[(R)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amine Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(C2=CC=CC=C2)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N[C@H](C2=CC=CC=C2)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2/c1-26-19-14-12-18(13-15-19)23-20(16-8-4-2-5-9-16)22-25-24-21(27-22)17-10-6-3-7-11-17/h2-15,20,23H,1H3/t20-/m1/s1