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

Systemtic Name: 1-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propan-1-one Openeye Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-[4-(p-tolyl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-one CAS Name: 1-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-propanone IUPAC Name: 1-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propan-1-one Traditional Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-[4-(p-tolyl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-one Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCN(CC2)C(=O)CCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CCN(CC2)C(=O)CCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2/c1-17-7-9-18(10-8-17)19-13-15-26(16-14-19)22(27)12-11-21-24-25-23(28-21)20-5-3-2-4-6-20/h2-10,13H,11-12,14-16H2,1H3