N-[2-(4-methylpiperazin-1-yl)-2-thiophen-2-yl-ethyl]-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)-2-thiophen-2-yl-ethyl]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[2-(4-methylpiperazin-1-yl)-2-(2-thienyl)ethyl]acetamide CAS Name: N-[2-(4-methyl-1-piperazinyl)-2-thiophen-2-ylethyl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)-2-thiophen-2-ylethyl]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[2-(4-methylpiperazino)-2-(2-thienyl)ethyl]acetamide Formula: C26H31N3O3S MolecularWeight: 465.60764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

CN1CCN(CC1)C(CNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C26H31N3O3S/c1-28-13-15-29(16-14-28)24(25-8-5-17-33-25)18-27-26(30)20-32-23-11-9-22(10-12-23)31-19-21-6-3-2-4-7-21/h2-12,17,24H,13-16,18-20H2,1H3,(H,27,30)