N-[3-chloranyl-4-(4-ethanoylpiperazin-1-yl)phenyl]-2-(3,5-dimethylphenoxy)ethanamide

Systemtic Name: N-[3-chloranyl-4-(4-ethanoylpiperazin-1-yl)phenyl]-2-(3,5-dimethylphenoxy)ethanamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)-3-chloro-phenyl]-2-(3,5-dimethylphenoxy)acetamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)-3-chlorophenyl]-2-(3,5-dimethylphenoxy)acetamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)-3-chlorophenyl]-2-(3,5-dimethylphenoxy)acetamide Traditional Name: N-[4-(4-acetylpiperazino)-3-chloro-phenyl]-2-(3,5-dimethylphenoxy)acetamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)C)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)C)Cl)C

InChI

InChI=1S/C22H26ClN3O3/c1-15-10-16(2)12-19(11-15)29-14-22(28)24-18-4-5-21(20(23)13-18)26-8-6-25(7-9-26)17(3)27/h4-5,10-13H,6-9,14H2,1-3H3,(H,24,28)