N-[3-cyclopentyl-2-[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]propyl]-N-oxidanyl-methanamide

Systemtic Name: N-[3-cyclopentyl-2-[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]propyl]-N-oxidanyl-methanamide Openeye Name: N-[2-(5-benzyl-1,3,4-oxadiazol-2-yl)-3-cyclopentyl-propyl]-N-hydroxy-formamide CAS Name: N-[3-cyclopentyl-2-[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]propyl]-N-hydroxyformamide IUPAC Name: N-[2-(5-benzyl-1,3,4-oxadiazol-2-yl)-3-cyclopentylpropyl]-N-hydroxyformamide Traditional Name: N-[2-(5-benzyl-1,3,4-oxadiazol-2-yl)-3-cyclopentyl-propyl]-N-hydroxy-formamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(CN(C=O)O)C2=NN=C(O2)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)CC(CN(C=O)O)C2=NN=C(O2)CC3=CC=CC=C3

InChI

InChI=1S/C18H23N3O3/c22-13-21(23)12-16(10-14-8-4-5-9-14)18-20-19-17(24-18)11-15-6-2-1-3-7-15/h1-3,6-7,13-14,16,23H,4-5,8-12H2