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

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-[2-(4-methyl-1-piperazinyl)phenyl]-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-[2-(4-methylpiperazino)phenyl]-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2NC(=O)CC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2NC(=O)CC3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C22H29N3O4/c1-24-11-13-25(14-12-24)18-8-6-5-7-17(18)23-20(26)15-16-9-10-19(27-2)22(29-4)21(16)28-3/h5-10H,11-15H2,1-4H3,(H,23,26)