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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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