(4-chloranyl-3-nitro-phenyl)-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone Openeye Name: (4-chloro-3-nitro-phenyl)-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]methanone CAS Name: (4-chloro-3-nitrophenyl)-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]methanone IUPAC Name: (4-chloro-3-nitrophenyl)-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone Traditional Name: (4-chloro-3-nitro-phenyl)-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidino]methanone Formula: C17H17ClN4O4 MolecularWeight: 376.79428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(O2)C3CCN(CC3)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC1C2=NN=C(O2)C3CCN(CC3)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN4O4/c18-13-4-3-12(9-14(13)22(24)25)17(23)21-7-5-11(6-8-21)16-20-19-15(26-16)10-1-2-10/h3-4,9-11H,1-2,5-8H2