N-[3-chloranyl-2-[4-(4-methylphenyl)carbonylpiperazin-1-yl]phenyl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[3-chloranyl-2-[4-(4-methylphenyl)carbonylpiperazin-1-yl]phenyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[3-chloro-2-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[3-chloro-2-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]phenyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[3-chloro-2-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[3-chloro-2-(4-p-toluoylpiperazino)phenyl]-2-(2-methoxyphenoxy)acetamide Formula: C27H28ClN3O4 MolecularWeight: 493.98192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=CC=C3Cl)NC(=O)COC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=CC=C3Cl)NC(=O)COC4=CC=CC=C4OC

InChI

InChI=1S/C27H28ClN3O4/c1-19-10-12-20(13-11-19)27(33)31-16-14-30(15-17-31)26-21(28)6-5-7-22(26)29-25(32)18-35-24-9-4-3-8-23(24)34-2/h3-13H,14-18H2,1-2H3,(H,29,32)