2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N-(3-imidazol-1-ylpropyl)ethanamide

Systemtic Name: 2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N-(3-imidazol-1-ylpropyl)ethanamide Openeye Name: 2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N-(3-imidazol-1-ylpropyl)acetamide CAS Name: 2-[(2S,6R)-2,6-dimethyl-4-morpholinyl]-N-[3-(1-imidazolyl)propyl]acetamide IUPAC Name: 2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N-(3-imidazol-1-ylpropyl)acetamide Traditional Name: 2-[(2S,6R)-2,6-dimethylmorpholino]-N-(3-imidazol-1-ylpropyl)acetamide Formula: C14H24N4O2 MolecularWeight: 280.36596

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC(=O)NCCCN2C=CN=C2

Isomeric SMILES

C[C@@H]1CN(C[C@@H](O1)C)CC(=O)NCCCN2C=CN=C2

InChI

InChI=1S/C14H24N4O2/c1-12-8-18(9-13(2)20-12)10-14(19)16-4-3-6-17-7-5-15-11-17/h5,7,11-13H,3-4,6,8-10H2,1-2H3,(H,16,19)/t12-,13+