N-[4-(4-butanoylpiperazin-1-yl)-3-chloranyl-phenyl]-2-(4-chloranylphenoxy)-2-methyl-propanamide

Systemtic Name: N-[4-(4-butanoylpiperazin-1-yl)-3-chloranyl-phenyl]-2-(4-chloranylphenoxy)-2-methyl-propanamide Openeye Name: N-[4-(4-butanoylpiperazin-1-yl)-3-chloro-phenyl]-2-(4-chlorophenoxy)-2-methyl-propanamide CAS Name: N-[3-chloro-4-[4-(1-oxobutyl)-1-piperazinyl]phenyl]-2-(4-chlorophenoxy)-2-methylpropanamide IUPAC Name: N-[4-(4-butanoylpiperazin-1-yl)-3-chlorophenyl]-2-(4-chlorophenoxy)-2-methylpropanamide Traditional Name: N-[4-(4-butyrylpiperazino)-3-chloro-phenyl]-2-(4-chlorophenoxy)-2-methyl-propionamide 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)C(C)(C)OC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

CCCC(=O)N1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl)Cl

InChI

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