N-[4-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[4-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[4-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[4-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]phenyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[4-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[4-[4-(4-chlorobenzoyl)piperazino]phenyl]-2-(4-methoxyphenoxy)acetamide Formula: C26H26ClN3O4 MolecularWeight: 479.95534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H26ClN3O4/c1-33-23-10-12-24(13-11-23)34-18-25(31)28-21-6-8-22(9-7-21)29-14-16-30(17-15-29)26(32)19-2-4-20(27)5-3-19/h2-13H,14-18H2,1H3,(H,28,31)