1-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-(3-ethylphenoxy)ethanone

Systemtic Name: 1-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-(3-ethylphenoxy)ethanone Openeye Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-(3-ethylphenoxy)ethanone CAS Name: 1-[4-(4-acetylphenyl)-1-piperazinyl]-2-(3-ethylphenoxy)ethanone IUPAC Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-(3-ethylphenoxy)ethanone Traditional Name: 1-[4-(4-acetylphenyl)piperazino]-2-(3-ethylphenoxy)ethanone Formula: C22H26N2O3 MolecularWeight: 366.45344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H26N2O3/c1-3-18-5-4-6-21(15-18)27-16-22(26)24-13-11-23(12-14-24)20-9-7-19(8-10-20)17(2)25/h4-10,15H,3,11-14,16H2,1-2H3