2-[(4-bromophenyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-5-phenyl-1,3,4-oxadiazole

Systemtic Name: 2-[(4-bromophenyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[(4-bromophenyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[(4-bromophenyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[(4-bromophenyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[(4-bromophenyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-5-phenyl-1,3,4-oxadiazole Formula: C26H22BrN3O MolecularWeight: 472.37638

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(C3=CC=C(C=C3)Br)C4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(C3=CC=C(C=C3)Br)C4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C26H22BrN3O/c27-23-13-11-21(12-14-23)24(26-29-28-25(31-26)22-9-5-2-6-10-22)30-17-15-20(16-18-30)19-7-3-1-4-8-19/h1-15,24H,16-18H2