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

Systemtic Name: N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[5-chloro-2-(4-methyl-1-piperazinyl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[5-chloro-2-(4-methylpiperazino)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C22H28ClN3O4 MolecularWeight: 433.92842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H28ClN3O4/c1-25-7-9-26(10-8-25)18-6-5-16(23)14-17(18)24-21(27)13-15-11-19(28-2)22(30-4)20(12-15)29-3/h5-6,11-12,14H,7-10,13H2,1-4H3,(H,24,27)