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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CC3=NC(=NO3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CC3=NC(=NO3)C4=CC(=CC=C4)Cl

InChI

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