N-(5-chloranyl-2-methoxy-phenyl)-2-[4-(4-ethanoylpiperazin-1-yl)phenoxy]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[4-(4-ethanoylpiperazin-1-yl)phenoxy]ethanamide Openeye Name: 2-[4-(4-acetylpiperazin-1-yl)phenoxy]-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-[4-(4-acetyl-1-piperazinyl)phenoxy]-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-[4-(4-acetylpiperazin-1-yl)phenoxy]-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-[4-(4-acetylpiperazino)phenoxy]-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C21H24ClN3O4 MolecularWeight: 417.88596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O4/c1-15(26)24-9-11-25(12-10-24)17-4-6-18(7-5-17)29-14-21(27)23-19-13-16(22)3-8-20(19)28-2/h3-8,13H,9-12,14H2,1-2H3,(H,23,27)