N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[(2R)-4-methyl-2-morpholino-pentyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-[(2R)-4-methyl-2-(4-morpholinyl)pentyl]-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[(2R)-4-methyl-2-morpholino-pentyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NCC(CC(C)C)N3CCOCC3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC[C@@H](CC(C)C)N3CCOCC3

InChI

InChI=1S/C22H31N3O3/c1-16(2)13-19(25-9-11-27-12-10-25)15-23-21(26)14-20-17(3)28-22(24-20)18-7-5-4-6-8-18/h4-8,16,19H,9-15H2,1-3H3,(H,23,26)/t19-/m1/s1