N-[4-(4-butanoylpiperazin-1-yl)-3-chloranyl-phenyl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[4-(4-butanoylpiperazin-1-yl)-3-chloranyl-phenyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[4-(4-butanoylpiperazin-1-yl)-3-chloro-phenyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[3-chloro-4-[4-(1-oxobutyl)-1-piperazinyl]phenyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[4-(4-butanoylpiperazin-1-yl)-3-chlorophenyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[4-(4-butyrylpiperazino)-3-chloro-phenyl]-2-(2-methylphenoxy)acetamide Formula: C23H28ClN3O3 MolecularWeight: 429.93972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3C)Cl

Isomeric SMILES

CCCC(=O)N1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3C)Cl

InChI

InChI=1S/C23H28ClN3O3/c1-3-6-23(29)27-13-11-26(12-14-27)20-10-9-18(15-19(20)24)25-22(28)16-30-21-8-5-4-7-17(21)2/h4-5,7-10,15H,3,6,11-14,16H2,1-2H3,(H,25,28)