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

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)CCC3=NC(=NO3)C4=CN=CC=C4

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)CCC3=NC(=NO3)C4=CN=CC=C4

InChI

InChI=1S/C21H23N5O3/c27-18(9-10-19-25-20(26-29-19)15-5-3-11-22-13-15)24-14-16-6-4-12-23-21(16)28-17-7-1-2-8-17/h3-6,11-13,17H,1-2,7-10,14H2,(H,24,27)