2-(3-propan-2-ylphenoxy)-N-(6-pyrrolidin-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(3-propan-2-ylphenoxy)-N-(6-pyrrolidin-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(3-isopropylphenoxy)-N-(6-pyrrolidin-1-yl-3-pyridyl)acetamide CAS Name: 2-(3-propan-2-ylphenoxy)-N-[6-(1-pyrrolidinyl)-3-pyridinyl]acetamide IUPAC Name: 2-(3-propan-2-ylphenoxy)-N-(6-pyrrolidin-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(3-isopropylphenoxy)-N-(6-pyrrolidino-3-pyridyl)acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-15(2)16-6-5-7-18(12-16)25-14-20(24)22-17-8-9-19(21-13-17)23-10-3-4-11-23/h5-9,12-13,15H,3-4,10-11,14H2,1-2H3,(H,22,24)