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

Systemtic Name: [3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-(4-nitrophenyl)methanone Openeye Name: [3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]-(4-nitrophenyl)methanone CAS Name: [3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]-(4-nitrophenyl)methanone IUPAC Name: [3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-(4-nitrophenyl)methanone Traditional Name: [3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)piperidino]-(4-nitrophenyl)methanone Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(O2)C3CCCN(C3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)C2=NN=C(O2)C3CCCN(C3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O4/c25-20(15-8-10-17(11-9-15)24(26)27)23-12-4-7-16(13-23)19-22-21-18(28-19)14-5-2-1-3-6-14/h8-11,14,16H,1-7,12-13H2