3-(3-chlorophenyl)-5-[1-(2-nitrophenyl)piperidin-4-yl]-1,2,4-oxadiazole

Systemtic Name: 3-(3-chlorophenyl)-5-[1-(2-nitrophenyl)piperidin-4-yl]-1,2,4-oxadiazole Openeye Name: 3-(3-chlorophenyl)-5-[1-(2-nitrophenyl)-4-piperidyl]-1,2,4-oxadiazole CAS Name: 3-(3-chlorophenyl)-5-[1-(2-nitrophenyl)-4-piperidinyl]-1,2,4-oxadiazole IUPAC Name: 3-(3-chlorophenyl)-5-[1-(2-nitrophenyl)piperidin-4-yl]-1,2,4-oxadiazole Traditional Name: 3-(3-chlorophenyl)-5-[1-(2-nitrophenyl)-4-piperidyl]-1,2,4-oxadiazole Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=NO2)C3=CC(=CC=C3)Cl)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1C2=NC(=NO2)C3=CC(=CC=C3)Cl)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C19H17ClN4O3/c20-15-5-3-4-14(12-15)18-21-19(27-22-18)13-8-10-23(11-9-13)16-6-1-2-7-17(16)24(25)26/h1-7,12-13H,8-11H2