2-(4-chloranylphenoxy)-N-(5-imidazol-1-ylpentyl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(5-imidazol-1-ylpentyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(5-imidazol-1-ylpentyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[5-(1-imidazolyl)pentyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(5-imidazol-1-ylpentyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(5-imidazol-1-ylpentyl)acetamide Formula: C16H20ClN3O2 MolecularWeight: 321.8019

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NCCCCCN2C=CN=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NCCCCCN2C=CN=C2)Cl

InChI

InChI=1S/C16H20ClN3O2/c17-14-4-6-15(7-5-14)22-12-16(21)19-8-2-1-3-10-20-11-9-18-13-20/h4-7,9,11,13H,1-3,8,10,12H2,(H,19,21)