3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-(2-methyl-2-morpholin-4-yl-propyl)propanamide

Systemtic Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-(2-methyl-2-morpholin-4-yl-propyl)propanamide Openeye Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-(2-methyl-2-morpholino-propyl)propanamide CAS Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-[2-methyl-2-(4-morpholinyl)propyl]propanamide IUPAC Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-(2-methyl-2-morpholin-4-ylpropyl)propanamide Traditional Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-(2-methyl-2-morpholino-propyl)propionamide Formula: C19H32N4O3 MolecularWeight: 364.48238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)CCC1=NN=C(O1)C2CCCCC2)N3CCOCC3

Isomeric SMILES

CC(C)(CNC(=O)CCC1=NN=C(O1)C2CCCCC2)N3CCOCC3

InChI

InChI=1S/C19H32N4O3/c1-19(2,23-10-12-25-13-11-23)14-20-16(24)8-9-17-21-22-18(26-17)15-6-4-3-5-7-15/h15H,3-14H2,1-2H3,(H,20,24)