2-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-yl]-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-yl]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[4-(4-cyano-2-cyclopropyl-oxazol-5-yl)piperazin-1-yl]-N-(2-propoxyphenyl)acetamide CAS Name: 2-[4-(4-cyano-2-cyclopropyl-5-oxazolyl)-1-piperazinyl]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-yl]-N-(2-propoxyphenyl)acetamide Traditional Name: 2-[4-(4-cyano-2-cyclopropyl-oxazol-5-yl)piperazino]-N-(2-propoxyphenyl)acetamide Formula: C22H27N5O3 MolecularWeight: 409.48148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CN2CCN(CC2)C3=C(N=C(O3)C4CC4)C#N

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CN2CCN(CC2)C3=C(N=C(O3)C4CC4)C#N

InChI

InChI=1S/C22H27N5O3/c1-2-13-29-19-6-4-3-5-17(19)24-20(28)15-26-9-11-27(12-10-26)22-18(14-23)25-21(30-22)16-7-8-16/h3-6,16H,2,7-13,15H2,1H3,(H,24,28)