2-[4-[2-(4-cyano-2-methoxy-phenoxy)ethanoyl]piperazin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-[2-(4-cyano-2-methoxy-phenoxy)ethanoyl]piperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-[2-(4-cyano-2-methoxy-phenoxy)acetyl]piperazin-1-yl]-N-isopropyl-acetamide CAS Name: 2-[4-[2-(4-cyano-2-methoxyphenoxy)-1-oxoethyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[2-(4-cyano-2-methoxyphenoxy)acetyl]piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[4-[2-(4-cyano-2-methoxy-phenoxy)acetyl]piperazino]-N-isopropyl-acetamide Formula: C19H26N4O4 MolecularWeight: 374.43414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1CCN(CC1)C(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CC(C)NC(=O)CN1CCN(CC1)C(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C19H26N4O4/c1-14(2)21-18(24)12-22-6-8-23(9-7-22)19(25)13-27-16-5-4-15(11-20)10-17(16)26-3/h4-5,10,14H,6-9,12-13H2,1-3H3,(H,21,24)