2-cyclopentyl-N-(6-phenoxypyridin-3-yl)ethanamide

Systemtic Name: 2-cyclopentyl-N-(6-phenoxypyridin-3-yl)ethanamide Openeye Name: 2-cyclopentyl-N-(6-phenoxy-3-pyridyl)acetamide CAS Name: 2-cyclopentyl-N-(6-phenoxy-3-pyridinyl)acetamide IUPAC Name: 2-cyclopentyl-N-(6-phenoxypyridin-3-yl)acetamide Traditional Name: 2-cyclopentyl-N-(6-phenoxy-3-pyridyl)acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2=CN=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)CC(=O)NC2=CN=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O2/c21-17(12-14-6-4-5-7-14)20-15-10-11-18(19-13-15)22-16-8-2-1-3-9-16/h1-3,8-11,13-14H,4-7,12H2,(H,20,21)