2-(4-cyanophenoxy)-N-(6-pyrrolidin-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(6-pyrrolidin-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(6-pyrrolidin-1-yl-3-pyridyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-[6-(1-pyrrolidinyl)-3-pyridinyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(6-pyrrolidin-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(6-pyrrolidino-3-pyridyl)acetamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2/c19-11-14-3-6-16(7-4-14)24-13-18(23)21-15-5-8-17(20-12-15)22-9-1-2-10-22/h3-8,12H,1-2,9-10,13H2,(H,21,23)