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

Systemtic Name: 4-methoxy-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]benzamide Openeye Name: 4-methoxy-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]benzamide CAS Name: 4-methoxy-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]benzamide IUPAC Name: 4-methoxy-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]benzamide Traditional Name: 4-methoxy-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]benzamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN2CCC(=CC2)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NN2CCC(=CC2)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O3/c1-27-18-9-7-15(8-10-18)19(26)24-25-13-11-17(12-14-25)21-23-22-20(28-21)16-5-3-2-4-6-16/h2-11H,12-14H2,1H3,(H,24,26)