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

Systemtic Name: 4-bromanyl-3-methyl-N-[(R)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline Openeye Name: 4-bromo-3-methyl-N-[(R)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline CAS Name: 4-bromo-3-methyl-N-[(R)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline IUPAC Name: 4-bromo-3-methyl-N-[(R)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline Traditional Name: (4-bromo-3-methyl-phenyl)-[(R)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amine Formula: C22H18BrN3O MolecularWeight: 420.30182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18BrN3O/c1-15-14-18(12-13-19(15)23)24-20(16-8-4-2-5-9-16)22-26-25-21(27-22)17-10-6-3-7-11-17/h2-14,20,24H,1H3/t20-/m1/s1