2-phenoxy-N-(5-pyrrolidin-1-ylpyridin-2-yl)ethanamide

Systemtic Name: 2-phenoxy-N-(5-pyrrolidin-1-ylpyridin-2-yl)ethanamide Openeye Name: 2-phenoxy-N-(5-pyrrolidin-1-yl-2-pyridyl)acetamide CAS Name: 2-phenoxy-N-[5-(1-pyrrolidinyl)-2-pyridinyl]acetamide IUPAC Name: 2-phenoxy-N-(5-pyrrolidin-1-ylpyridin-2-yl)acetamide Traditional Name: 2-phenoxy-N-(5-pyrrolidino-2-pyridyl)acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CN=C(C=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C2=CN=C(C=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C17H19N3O2/c21-17(13-22-15-6-2-1-3-7-15)19-16-9-8-14(12-18-16)20-10-4-5-11-20/h1-3,6-9,12H,4-5,10-11,13H2,(H,18,19,21)