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

Systemtic Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-1-one Openeye Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-1-one CAS Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-propanone IUPAC Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-1-one Traditional Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-1-one Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)CCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)CCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2/c26-21(25-15-13-18(14-16-25)17-7-3-1-4-8-17)12-11-20-23-22(24-27-20)19-9-5-2-6-10-19/h1-10,13H,11-12,14-16H2