N-[4-(4-butanoylpiperazin-1-yl)-3-chloranyl-phenyl]-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide

Systemtic Name: N-[4-(4-butanoylpiperazin-1-yl)-3-chloranyl-phenyl]-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide Openeye Name: N-[4-(4-butanoylpiperazin-1-yl)-3-chloro-phenyl]-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[3-chloro-4-[4-(1-oxobutyl)-1-piperazinyl]phenyl]acetamide IUPAC Name: N-[4-(4-butanoylpiperazin-1-yl)-3-chlorophenyl]-2-(4-chloro-3,5-dimethylphenoxy)acetamide Traditional Name: N-[4-(4-butyrylpiperazino)-3-chloro-phenyl]-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide Formula: C24H29Cl2N3O3 MolecularWeight: 478.41136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29Cl2N3O3/c1-4-5-23(31)29-10-8-28(9-11-29)21-7-6-18(14-20(21)25)27-22(30)15-32-19-12-16(2)24(26)17(3)13-19/h6-7,12-14H,4-5,8-11,15H2,1-3H3,(H,27,30)