2-(3-cyanophenoxy)-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(3-cyanophenoxy)-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(3-cyanophenoxy)-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(3-cyanophenoxy)-N-(4-pyrrolidinophenyl)acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2/c20-13-15-4-3-5-18(12-15)24-14-19(23)21-16-6-8-17(9-7-16)22-10-1-2-11-22/h3-9,12H,1-2,10-11,14H2,(H,21,23)