N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-(3,5-dimethylisoxazol-4-yl)acetamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-2-(3,5-dimethyl-4-isoxazolyl)acetamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-(3,5-dimethylisoxazol-4-yl)acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)NCC2=C(N=CC=C2)OC3CCCC3

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)NCC2=C(N=CC=C2)OC3CCCC3

InChI

InChI=1S/C18H23N3O3/c1-12-16(13(2)24-21-12)10-17(22)20-11-14-6-5-9-19-18(14)23-15-7-3-4-8-15/h5-6,9,15H,3-4,7-8,10-11H2,1-2H3,(H,20,22)