N-[4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]phenyl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]phenyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[4-[4-(4-ethylbenzoyl)piperazin-1-yl]phenyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[4-[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]phenyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[4-[4-(4-ethylbenzoyl)piperazin-1-yl]phenyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[4-[4-(4-ethylbenzoyl)piperazino]phenyl]-2-(2-methylphenoxy)acetamide Formula: C28H31N3O3 MolecularWeight: 457.56404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4C

InChI

InChI=1S/C28H31N3O3/c1-3-22-8-10-23(11-9-22)28(33)31-18-16-30(17-19-31)25-14-12-24(13-15-25)29-27(32)20-34-26-7-5-4-6-21(26)2/h4-15H,3,16-20H2,1-2H3,(H,29,32)