5-azanyl-1-[3-[(4-methoxyphenyl)methoxy]propyl]pyridin-2-one

Systemtic Name: 5-azanyl-1-[3-[(4-methoxyphenyl)methoxy]propyl]pyridin-2-one Openeye Name: 5-amino-1-[3-[(4-methoxyphenyl)methoxy]propyl]pyridin-2-one CAS Name: 5-amino-1-[3-[(4-methoxyphenyl)methoxy]propyl]-2-pyridinone IUPAC Name: 5-amino-1-[3-[(4-methoxyphenyl)methoxy]propyl]pyridin-2-one Traditional Name: 5-amino-1-(3-p-anisyloxypropyl)-2-pyridone Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCCN2C=C(C=CC2=O)N

Isomeric SMILES

COC1=CC=C(C=C1)COCCCN2C=C(C=CC2=O)N

InChI

InChI=1S/C16H20N2O3/c1-20-15-6-3-13(4-7-15)12-21-10-2-9-18-11-14(17)5-8-16(18)19/h3-8,11H,2,9-10,12,17H2,1H3