N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)CCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)CCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O3/c27-19(12-13-20-25-26-22(29-20)16-7-2-1-3-8-16)24-15-17-9-6-14-23-21(17)28-18-10-4-5-11-18/h1-3,6-9,14,18H,4-5,10-13,15H2,(H,24,27)