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

Systemtic Name: 2-(4-propanoylphenoxy)-N-(6-pyrrolidin-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(4-propanoylphenoxy)-N-(6-pyrrolidin-1-yl-3-pyridyl)acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-[6-(1-pyrrolidinyl)-3-pyridinyl]acetamide IUPAC Name: 2-(4-propanoylphenoxy)-N-(6-pyrrolidin-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(4-propionylphenoxy)-N-(6-pyrrolidino-3-pyridyl)acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CN=C(C=C2)N3CCCC3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CN=C(C=C2)N3CCCC3

InChI

InChI=1S/C20H23N3O3/c1-2-18(24)15-5-8-17(9-6-15)26-14-20(25)22-16-7-10-19(21-13-16)23-11-3-4-12-23/h5-10,13H,2-4,11-12,14H2,1H3,(H,22,25)