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

Systemtic Name: 5-(1-cyclopropylethylamino)-1-(2-methoxyethyl)pyridin-2-one Openeye Name: 5-(1-cyclopropylethylamino)-1-(2-methoxyethyl)pyridin-2-one CAS Name: 5-(1-cyclopropylethylamino)-1-(2-methoxyethyl)-2-pyridinone IUPAC Name: 5-(1-cyclopropylethylamino)-1-(2-methoxyethyl)pyridin-2-one Traditional Name: 5-(1-cyclopropylethylamino)-1-(2-methoxyethyl)-2-pyridone Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2=CN(C(=O)C=C2)CCOC

Isomeric SMILES

CC(C1CC1)NC2=CN(C(=O)C=C2)CCOC

InChI

InChI=1S/C13H20N2O2/c1-10(11-3-4-11)14-12-5-6-13(16)15(9-12)7-8-17-2/h5-6,9-11,14H,3-4,7-8H2,1-2H3