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

Systemtic Name: 5-azanyl-1-[2-[(3-methoxyphenyl)methoxy]ethyl]pyridin-2-one Openeye Name: 5-amino-1-[2-[(3-methoxyphenyl)methoxy]ethyl]pyridin-2-one CAS Name: 5-amino-1-[2-[(3-methoxyphenyl)methoxy]ethyl]-2-pyridinone IUPAC Name: 5-amino-1-[2-[(3-methoxyphenyl)methoxy]ethyl]pyridin-2-one Traditional Name: 5-amino-1-(2-m-anisyloxyethyl)-2-pyridone Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COCCN2C=C(C=CC2=O)N

Isomeric SMILES

COC1=CC=CC(=C1)COCCN2C=C(C=CC2=O)N

InChI

InChI=1S/C15H18N2O3/c1-19-14-4-2-3-12(9-14)11-20-8-7-17-10-13(16)5-6-15(17)18/h2-6,9-10H,7-8,11,16H2,1H3