N-(1-cyanocyclopentyl)-2-(2,6-dimethylmorpholin-4-yl)ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-(2,6-dimethylmorpholin-4-yl)ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(2,6-dimethylmorpholin-4-yl)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-(2,6-dimethyl-4-morpholinyl)acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(2,6-dimethylmorpholin-4-yl)acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(2,6-dimethylmorpholino)acetamide Formula: C14H23N3O2 MolecularWeight: 265.35132

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC(=O)NC2(CCCC2)C#N

Isomeric SMILES

CC1CN(CC(O1)C)CC(=O)NC2(CCCC2)C#N

InChI

InChI=1S/C14H23N3O2/c1-11-7-17(8-12(2)19-11)9-13(18)16-14(10-15)5-3-4-6-14/h11-12H,3-9H2,1-2H3,(H,16,18)