2-(4-chloranylphenoxy)-N-[4-(4-methylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(4-methylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-(4-methylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-(4-methyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(4-methylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(4-methylpiperazino)phenyl]acetamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H22ClN3O2/c1-22-10-12-23(13-11-22)17-6-4-16(5-7-17)21-19(24)14-25-18-8-2-15(20)3-9-18/h2-9H,10-14H2,1H3,(H,21,24)