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

Systemtic Name: N-[(4-bromophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1-phenyl-ethanamine Openeye Name: N-[(4-bromophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1-phenyl-ethanamine CAS Name: N-[(4-bromophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1-phenylethanamine IUPAC Name: N-[(4-bromophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1-phenylethanamine Traditional Name: [(4-bromophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-(1-phenylethyl)amine Formula: C23H20BrN3O MolecularWeight: 434.3284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20BrN3O/c1-16(17-8-4-2-5-9-17)25-21(18-12-14-20(24)15-13-18)23-27-26-22(28-23)19-10-6-3-7-11-19/h2-16,21,25H,1H3