2-(4-chloranylphenoxy)-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(4-pyrrolidinophenyl)acetamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O2/c19-14-3-9-17(10-4-14)23-13-18(22)20-15-5-7-16(8-6-15)21-11-1-2-12-21/h3-10H,1-2,11-13H2,(H,20,22)