3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-(3-cyclopentylpropyl)propanamide

Systemtic Name: 3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-(3-cyclopentylpropyl)propanamide Openeye Name: 3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-(3-cyclopentylpropyl)propanamide CAS Name: 3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-(3-cyclopentylpropyl)propanamide IUPAC Name: 3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-(3-cyclopentylpropyl)propanamide Traditional Name: 3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-(3-cyclopentylpropyl)propionamide Formula: C21H35N3O2 MolecularWeight: 361.5215

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC2=NN=C(O2)CCC(=O)NCCCC3CCCC3

Isomeric SMILES

C1CCC(CC1)CCC2=NN=C(O2)CCC(=O)NCCCC3CCCC3

InChI

InChI=1S/C21H35N3O2/c25-19(22-16-6-11-17-9-4-5-10-17)13-15-21-24-23-20(26-21)14-12-18-7-2-1-3-8-18/h17-18H,1-16H2,(H,22,25)