[(3S)-3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-(4-nitrophenyl)methanone

Systemtic Name: [(3S)-3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-(4-nitrophenyl)methanone Openeye Name: [(3S)-3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-(4-nitrophenyl)methanone CAS Name: [(3S)-3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-(4-nitrophenyl)methanone IUPAC Name: [(3S)-3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-(4-nitrophenyl)methanone Traditional Name: [(3S)-3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidino]-(4-nitrophenyl)methanone Formula: C20H17ClN4O4 MolecularWeight: 412.82638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=NC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=NC(=NO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN4O4/c21-16-7-3-13(4-8-16)18-22-19(29-23-18)15-2-1-11-24(12-15)20(26)14-5-9-17(10-6-14)25(27)28/h3-10,15H,1-2,11-12H2/t15-/m0/s1