2-[4-(4-ethanoylpiperazin-1-yl)phenoxy]-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[4-(4-ethanoylpiperazin-1-yl)phenoxy]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[4-(4-acetylpiperazin-1-yl)phenoxy]-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[4-(4-acetyl-1-piperazinyl)phenoxy]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-[4-(4-acetylpiperazin-1-yl)phenoxy]-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[4-(4-acetylpiperazino)phenoxy]-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C23H29N3O6 MolecularWeight: 443.49286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H29N3O6/c1-16(27)25-9-11-26(12-10-25)18-5-7-19(8-6-18)32-15-22(28)24-17-13-20(29-2)23(31-4)21(14-17)30-3/h5-8,13-14H,9-12,15H2,1-4H3,(H,24,28)