2-(4-chloranyl-3-methyl-phenoxy)-N-[3-chloranyl-2-(4-propanoylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[3-chloranyl-2-(4-propanoylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[3-chloro-2-(4-propanoylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[3-chloro-2-[4-(1-oxopropyl)-1-piperazinyl]phenyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[3-chloro-2-(4-propanoylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[3-chloro-2-(4-propionylpiperazino)phenyl]acetamide Formula: C22H25Cl2N3O3 MolecularWeight: 450.3582

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)COC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CCC(=O)N1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)COC3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C22H25Cl2N3O3/c1-3-21(29)26-9-11-27(12-10-26)22-18(24)5-4-6-19(22)25-20(28)14-30-16-7-8-17(23)15(2)13-16/h4-8,13H,3,9-12,14H2,1-2H3,(H,25,28)