N-cyclopentyl-N-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]cyclohex-3-ene-1-carboxamide

Systemtic Name: N-cyclopentyl-N-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]cyclohex-3-ene-1-carboxamide Openeye Name: N-cyclopentyl-N-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]cyclohex-3-ene-1-carboxamide CAS Name: N-cyclopentyl-N-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-cyclohex-3-enecarboxamide IUPAC Name: N-cyclopentyl-N-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]cyclohex-3-ene-1-carboxamide Traditional Name: N-cyclopentyl-N-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]cyclohex-3-ene-1-carboxamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=NN=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4CCC=CC4

Isomeric SMILES

C1CCC(C1)N(CC2=NN=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4CCC=CC4

InChI

InChI=1S/C21H24N4O4/c26-21(16-6-2-1-3-7-16)24(17-8-4-5-9-17)14-19-22-23-20(29-19)15-10-12-18(13-11-15)25(27)28/h1-2,10-13,16-17H,3-9,14H2