N-[5-chloranyl-2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[5-chloranyl-2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[5-chloro-2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[5-chloro-2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]phenyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[5-chloro-2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[5-chloro-2-(4-isobutyrylpiperazino)phenyl]-2-(2-methoxyphenoxy)acetamide Formula: C23H28ClN3O4 MolecularWeight: 445.93912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C23H28ClN3O4/c1-16(2)23(29)27-12-10-26(11-13-27)19-9-8-17(24)14-18(19)25-22(28)15-31-21-7-5-4-6-20(21)30-3/h4-9,14,16H,10-13,15H2,1-3H3,(H,25,28)