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

Systemtic Name: N-(4-chlorophenyl)-2-[4-(4-ethanoylpiperazin-1-yl)phenoxy]ethanamide Openeye Name: 2-[4-(4-acetylpiperazin-1-yl)phenoxy]-N-(4-chlorophenyl)acetamide CAS Name: 2-[4-(4-acetyl-1-piperazinyl)phenoxy]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[4-(4-acetylpiperazin-1-yl)phenoxy]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[4-(4-acetylpiperazino)phenoxy]-N-(4-chlorophenyl)acetamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O3/c1-15(25)23-10-12-24(13-11-23)18-6-8-19(9-7-18)27-14-20(26)22-17-4-2-16(21)3-5-17/h2-9H,10-14H2,1H3,(H,22,26)