1-(2-methoxyethyl)-5-(octylamino)pyridin-2-one

Systemtic Name: 1-(2-methoxyethyl)-5-(octylamino)pyridin-2-one Openeye Name: 1-(2-methoxyethyl)-5-(octylamino)pyridin-2-one CAS Name: 1-(2-methoxyethyl)-5-(octylamino)-2-pyridinone IUPAC Name: 1-(2-methoxyethyl)-5-(octylamino)pyridin-2-one Traditional Name: 1-(2-methoxyethyl)-5-(octylamino)-2-pyridone Formula: C16H28N2O2 MolecularWeight: 280.40572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC1=CN(C(=O)C=C1)CCOC

Isomeric SMILES

CCCCCCCCNC1=CN(C(=O)C=C1)CCOC

InChI

InChI=1S/C16H28N2O2/c1-3-4-5-6-7-8-11-17-15-9-10-16(19)18(14-15)12-13-20-2/h9-10,14,17H,3-8,11-13H2,1-2H3