[4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name: [4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-[4-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]phenyl]methanone CAS Name: [4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: [4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-[4-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]phenyl]methanone Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)N4CCC(=CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)N4CCC(=CC4)C5=CC=CC=C5

InChI

InChI=1S/C27H23N3O2/c1-19-7-9-22(10-8-19)25-28-29-26(32-25)23-11-13-24(14-12-23)27(31)30-17-15-21(16-18-30)20-5-3-2-4-6-20/h2-15H,16-18H2,1H3