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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCC2=CC=CC=C2C3=NN=C(O3)C4=CC=CC=C4)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NCC2=CC=CC=C2C3=NN=C(O3)C4=CC=CC=C4)Br

InChI

InChI=1S/C22H18BrN3O/c1-15-13-18(11-12-20(15)23)24-14-17-9-5-6-10-19(17)22-26-25-21(27-22)16-7-3-2-4-8-16/h2-13,24H,14H2,1H3