N-(3-cyclopentyloxyphenyl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-(3-cyclopentyloxyphenyl)-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-2-(2-keto-1-pyridyl)acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)CN3C=CC=CC3=O

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C18H20N2O3/c21-17(13-20-11-4-3-10-18(20)22)19-14-6-5-9-16(12-14)23-15-7-1-2-8-15/h3-6,9-12,15H,1-2,7-8,13H2,(H,19,21)