1-[2-azanyl-2-(4-methoxyphenyl)ethyl]pyridin-2-one

Systemtic Name: 1-[2-azanyl-2-(4-methoxyphenyl)ethyl]pyridin-2-one Openeye Name: 1-[2-amino-2-(4-methoxyphenyl)ethyl]pyridin-2-one CAS Name: 1-[2-amino-2-(4-methoxyphenyl)ethyl]-2-pyridinone IUPAC Name: 1-[2-amino-2-(4-methoxyphenyl)ethyl]pyridin-2-one Traditional Name: 1-[2-amino-2-(4-methoxyphenyl)ethyl]-2-pyridone Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CN2C=CC=CC2=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(CN2C=CC=CC2=O)N

InChI

InChI=1S/C14H16N2O2/c1-18-12-7-5-11(6-8-12)13(15)10-16-9-3-2-4-14(16)17/h2-9,13H,10,15H2,1H3