3-[5-(2-chlorophenyl)-1,3-oxazol-2-yl]-N-(6-piperidin-1-ylpyridin-3-yl)propanamide

Systemtic Name: 3-[5-(2-chlorophenyl)-1,3-oxazol-2-yl]-N-(6-piperidin-1-ylpyridin-3-yl)propanamide Openeye Name: 3-[5-(2-chlorophenyl)oxazol-2-yl]-N-[6-(1-piperidyl)-3-pyridyl]propanamide CAS Name: 3-[5-(2-chlorophenyl)-2-oxazolyl]-N-[6-(1-piperidinyl)-3-pyridinyl]propanamide IUPAC Name: 3-[5-(2-chlorophenyl)-1,3-oxazol-2-yl]-N-(6-piperidin-1-ylpyridin-3-yl)propanamide Traditional Name: 3-[5-(2-chlorophenyl)oxazol-2-yl]-N-(6-piperidino-3-pyridyl)propionamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H23ClN4O2/c23-18-7-3-2-6-17(18)19-15-25-22(29-19)11-10-21(28)26-16-8-9-20(24-14-16)27-12-4-1-5-13-27/h2-3,6-9,14-15H,1,4-5,10-13H2,(H,26,28)