2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-N-(4-ethylphenyl)acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H27N3O2/c1-3-18-4-8-20(9-5-18)23-22(27)16-24-12-14-25(15-13-24)21-10-6-19(7-11-21)17(2)26/h4-11H,3,12-16H2,1-2H3,(H,23,27)