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

Systemtic Name: N-[4-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[4-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]-2-(4-ethylphenoxy)acetamide CAS Name: N-[4-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]phenyl]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[4-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[4-[4-(4-chlorobenzoyl)piperazino]phenyl]-2-(4-ethylphenoxy)acetamide Formula: C27H28ClN3O3 MolecularWeight: 477.98252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H28ClN3O3/c1-2-20-3-13-25(14-4-20)34-19-26(32)29-23-9-11-24(12-10-23)30-15-17-31(18-16-30)27(33)21-5-7-22(28)8-6-21/h3-14H,2,15-19H2,1H3,(H,29,32)