2-[4-(4-ethanoylpiperazin-1-yl)phenoxy]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[4-(4-ethanoylpiperazin-1-yl)phenoxy]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[4-(4-acetylpiperazin-1-yl)phenoxy]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[4-(4-acetyl-1-piperazinyl)phenoxy]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[4-(4-acetylpiperazin-1-yl)phenoxy]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[4-(4-acetylpiperazino)phenoxy]-N-mesityl-acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)COC2=CC=C(C=C2)N3CCN(CC3)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)COC2=CC=C(C=C2)N3CCN(CC3)C(=O)C)C

InChI

InChI=1S/C23H29N3O3/c1-16-13-17(2)23(18(3)14-16)24-22(28)15-29-21-7-5-20(6-8-21)26-11-9-25(10-12-26)19(4)27/h5-8,13-14H,9-12,15H2,1-4H3,(H,24,28)