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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[3-chloranyl-4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[3-chloro-4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]acetamide CAS Name: N-[3-chloro-4-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]phenyl]-2-(4-chloro-3-methylphenoxy)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[3-chloro-4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]acetamide Traditional Name: N-[3-chloro-4-(4-isobutyrylpiperazino)phenyl]-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C23H27Cl2N3O3 MolecularWeight: 464.38478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27Cl2N3O3/c1-15(2)23(30)28-10-8-27(9-11-28)21-7-4-17(13-20(21)25)26-22(29)14-31-18-5-6-19(24)16(3)12-18/h4-7,12-13,15H,8-11,14H2,1-3H3,(H,26,29)