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

Systemtic Name: N-[3-chloranyl-4-(4-methylpiperazin-1-yl)phenyl]-2-(2,3-dimethylphenoxy)ethanamide Openeye Name: N-[3-chloro-4-(4-methylpiperazin-1-yl)phenyl]-2-(2,3-dimethylphenoxy)acetamide CAS Name: N-[3-chloro-4-(4-methyl-1-piperazinyl)phenyl]-2-(2,3-dimethylphenoxy)acetamide IUPAC Name: N-[3-chloro-4-(4-methylpiperazin-1-yl)phenyl]-2-(2,3-dimethylphenoxy)acetamide Traditional Name: N-[3-chloro-4-(4-methylpiperazino)phenyl]-2-(2,3-dimethylphenoxy)acetamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C)Cl)C

InChI

InChI=1S/C21H26ClN3O2/c1-15-5-4-6-20(16(15)2)27-14-21(26)23-17-7-8-19(18(22)13-17)25-11-9-24(3)10-12-25/h4-8,13H,9-12,14H2,1-3H3,(H,23,26)