2-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[4-[2-(4-chlorophenoxy)ethyl]piperazino]-N-(4-ethylphenyl)acetamide Formula: C22H28ClN3O2 MolecularWeight: 401.92962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H28ClN3O2/c1-2-18-3-7-20(8-4-18)24-22(27)17-26-13-11-25(12-14-26)15-16-28-21-9-5-19(23)6-10-21/h3-10H,2,11-17H2,1H3,(H,24,27)