2-(4-chlorophenyl)-5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-chlorophenyl)-5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,3,4-oxadiazole Openeye Name: 2-(4-chlorophenyl)-5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,3,4-oxadiazole CAS Name: 2-(4-chlorophenyl)-5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-chlorophenyl)-5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,3,4-oxadiazole Traditional Name: 2-(4-chlorophenyl)-5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,3,4-oxadiazole Formula: C20H18ClN3O MolecularWeight: 351.82942

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CC3=NN=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CC3=NN=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H18ClN3O/c21-18-8-6-17(7-9-18)20-23-22-19(25-20)14-24-12-10-16(11-13-24)15-4-2-1-3-5-15/h1-10H,11-14H2