N-[5-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[5-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[5-chloro-2-(4-ethyl-1-piperazinyl)phenyl]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[5-chloro-2-(4-ethylpiperazino)phenyl]-2-(3,4-dimethylphenoxy)acetamide Formula: C22H28ClN3O2 MolecularWeight: 401.92962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)COC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)COC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C22H28ClN3O2/c1-4-25-9-11-26(12-10-25)21-8-6-18(23)14-20(21)24-22(27)15-28-19-7-5-16(2)17(3)13-19/h5-8,13-14H,4,9-12,15H2,1-3H3,(H,24,27)