3,3-dimethyl-N-(5-morpholin-4-ylpyridin-2-yl)butanamide

Systemtic Name: 3,3-dimethyl-N-(5-morpholin-4-ylpyridin-2-yl)butanamide Openeye Name: 3,3-dimethyl-N-(5-morpholino-2-pyridyl)butanamide CAS Name: 3,3-dimethyl-N-[5-(4-morpholinyl)-2-pyridinyl]butanamide IUPAC Name: 3,3-dimethyl-N-(5-morpholin-4-ylpyridin-2-yl)butanamide Traditional Name: 3,3-dimethyl-N-(5-morpholino-2-pyridyl)butyramide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=NC=C(C=C1)N2CCOCC2

Isomeric SMILES

CC(C)(C)CC(=O)NC1=NC=C(C=C1)N2CCOCC2

InChI

InChI=1S/C15H23N3O2/c1-15(2,3)10-14(19)17-13-5-4-12(11-16-13)18-6-8-20-9-7-18/h4-5,11H,6-10H2,1-3H3,(H,16,17,19)