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

Systemtic Name: 2-[4-(4-ethanoylpiperazin-1-yl)phenoxy]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[4-(4-acetylpiperazin-1-yl)phenoxy]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[4-(4-acetyl-1-piperazinyl)phenoxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[4-(4-acetylpiperazin-1-yl)phenoxy]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[4-(4-acetylpiperazino)phenoxy]-N-(2-methoxyphenyl)acetamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H25N3O4/c1-16(25)23-11-13-24(14-12-23)17-7-9-18(10-8-17)28-15-21(26)22-19-5-3-4-6-20(19)27-2/h3-10H,11-15H2,1-2H3,(H,22,26)