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

Systemtic Name: [4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-(4,5-dimethoxy-2-nitro-phenyl)methanone Openeye Name: [4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]-(4,5-dimethoxy-2-nitro-phenyl)methanone CAS Name: [4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]-(4,5-dimethoxy-2-nitrophenyl)methanone IUPAC Name: [4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-(4,5-dimethoxy-2-nitrophenyl)methanone Traditional Name: [4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidino]-(4,5-dimethoxy-2-nitro-phenyl)methanone Formula: C19H22N4O6 MolecularWeight: 402.40118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)N2CCC(CC2)C3=NN=C(O3)C4CC4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)N2CCC(CC2)C3=NN=C(O3)C4CC4)[N+](=O)[O-])OC

InChI

InChI=1S/C19H22N4O6/c1-27-15-9-13(14(23(25)26)10-16(15)28-2)19(24)22-7-5-12(6-8-22)18-21-20-17(29-18)11-3-4-11/h9-12H,3-8H2,1-2H3