4-tert-butyl-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]benzamide Openeye Name: 4-tert-butyl-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]benzamide CAS Name: 4-tert-butyl-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]benzamide IUPAC Name: 4-tert-butyl-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]benzamide Traditional Name: 4-tert-butyl-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]benzamide Formula: C24H26N4O2 MolecularWeight: 402.48884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NN2CCC(=CC2)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NN2CCC(=CC2)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O2/c1-24(2,3)20-11-9-17(10-12-20)21(29)27-28-15-13-19(14-16-28)23-26-25-22(30-23)18-7-5-4-6-8-18/h4-13H,14-16H2,1-3H3,(H,27,29)