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

Systemtic Name: N-(1-adamantyl)-2-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-yl]propanamide Openeye Name: N-(1-adamantyl)-2-[4-(4-cyano-2-cyclopropyl-oxazol-5-yl)piperazin-1-yl]propanamide CAS Name: N-(1-adamantyl)-2-[4-(4-cyano-2-cyclopropyl-5-oxazolyl)-1-piperazinyl]propanamide IUPAC Name: N-(1-adamantyl)-2-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-yl]propanamide Traditional Name: N-(1-adamantyl)-2-[4-(4-cyano-2-cyclopropyl-oxazol-5-yl)piperazino]propionamide Formula: C24H33N5O2 MolecularWeight: 423.55112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)N4CCN(CC4)C5=C(N=C(O5)C6CC6)C#N

Isomeric SMILES

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)N4CCN(CC4)C5=C(N=C(O5)C6CC6)C#N

InChI

InChI=1S/C24H33N5O2/c1-15(21(30)27-24-11-16-8-17(12-24)10-18(9-16)13-24)28-4-6-29(7-5-28)23-20(14-25)26-22(31-23)19-2-3-19/h15-19H,2-13H2,1H3,(H,27,30)