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

Systemtic Name: 3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-ethyl-N-(pyridin-4-ylmethyl)propanamide Openeye Name: 3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-ethyl-N-(4-pyridylmethyl)propanamide CAS Name: 3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-ethyl-N-(pyridin-4-ylmethyl)propanamide IUPAC Name: 3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-ethyl-N-(pyridin-4-ylmethyl)propanamide Traditional Name: 3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-ethyl-N-(4-pyridylmethyl)propionamide Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=NC=C1)C(=O)CCC2=NN=C(O2)CCC3CCCCC3

Isomeric SMILES

CCN(CC1=CC=NC=C1)C(=O)CCC2=NN=C(O2)CCC3CCCCC3

InChI

InChI=1S/C21H30N4O2/c1-2-25(16-18-12-14-22-15-13-18)21(26)11-10-20-24-23-19(27-20)9-8-17-6-4-3-5-7-17/h12-15,17H,2-11,16H2,1H3