N-[3-chloranyl-2-(4-ethanoylpiperazin-1-yl)phenyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[3-chloranyl-2-(4-ethanoylpiperazin-1-yl)phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-(4-acetylpiperazin-1-yl)-3-chloro-phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-(4-acetyl-1-piperazinyl)-3-chlorophenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-(4-acetylpiperazin-1-yl)-3-chlorophenyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-(4-acetylpiperazino)-3-chloro-phenyl]-3,4,5-trimethoxy-benzamide Formula: C22H26ClN3O5 MolecularWeight: 447.91194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H26ClN3O5/c1-14(27)25-8-10-26(11-9-25)20-16(23)6-5-7-17(20)24-22(28)15-12-18(29-2)21(31-4)19(13-15)30-3/h5-7,12-13H,8-11H2,1-4H3,(H,24,28)