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

Systemtic Name: (4-nitrophenyl)-[(2R)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone Openeye Name: (4-nitrophenyl)-[(2R)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperidyl]methanone CAS Name: (4-nitrophenyl)-[(2R)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperidinyl]methanone IUPAC Name: (4-nitrophenyl)-[(2R)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone Traditional Name: (4-nitrophenyl)-[(2R)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidino]methanone Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC(=NO2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN([C@H](C1)C2=NC(=NO2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O4/c25-20(15-9-11-16(12-10-15)24(26)27)23-13-5-4-8-17(23)19-21-18(22-28-19)14-6-2-1-3-7-14/h1-3,6-7,9-12,17H,4-5,8,13H2/t17-/m1/s1