5-azanyl-1-[2-(2-phenoxyethoxy)ethyl]pyridin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOCCN2C=C(C=CC2=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCCOCCN2C=C(C=CC2=O)N

InChI

InChI=1S/C15H18N2O3/c16-13-6-7-15(18)17(12-13)8-9-19-10-11-20-14-4-2-1-3-5-14/h1-7,12H,8-11,16H2