5-azanyl-1-[2-[4-(2-methoxyethyl)phenoxy]ethyl]pyridin-2-one

Systemtic Name: 5-azanyl-1-[2-[4-(2-methoxyethyl)phenoxy]ethyl]pyridin-2-one Openeye Name: 5-amino-1-[2-[4-(2-methoxyethyl)phenoxy]ethyl]pyridin-2-one CAS Name: 5-amino-1-[2-[4-(2-methoxyethyl)phenoxy]ethyl]-2-pyridinone IUPAC Name: 5-amino-1-[2-[4-(2-methoxyethyl)phenoxy]ethyl]pyridin-2-one Traditional Name: 5-amino-1-[2-[4-(2-methoxyethyl)phenoxy]ethyl]-2-pyridone Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)OCCN2C=C(C=CC2=O)N

Isomeric SMILES

COCCC1=CC=C(C=C1)OCCN2C=C(C=CC2=O)N

InChI

InChI=1S/C16H20N2O3/c1-20-10-8-13-2-5-15(6-3-13)21-11-9-18-12-14(17)4-7-16(18)19/h2-7,12H,8-11,17H2,1H3