N-(3-acetamidophenyl)-2-[4-(4-ethanoylpiperazin-1-yl)phenoxy]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[4-(4-ethanoylpiperazin-1-yl)phenoxy]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[4-(4-acetylpiperazin-1-yl)phenoxy]acetamide CAS Name: N-(3-acetamidophenyl)-2-[4-(4-acetyl-1-piperazinyl)phenoxy]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[4-(4-acetylpiperazin-1-yl)phenoxy]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[4-(4-acetylpiperazino)phenoxy]acetamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C22H26N4O4/c1-16(27)23-18-4-3-5-19(14-18)24-22(29)15-30-21-8-6-20(7-9-21)26-12-10-25(11-13-26)17(2)28/h3-9,14H,10-13,15H2,1-2H3,(H,23,27)(H,24,29)