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

Systemtic Name: 5-azanyl-1-[3-(4-methoxyphenoxy)propyl]pyridin-2-one Openeye Name: 5-amino-1-[3-(4-methoxyphenoxy)propyl]pyridin-2-one CAS Name: 5-amino-1-[3-(4-methoxyphenoxy)propyl]-2-pyridinone IUPAC Name: 5-amino-1-[3-(4-methoxyphenoxy)propyl]pyridin-2-one Traditional Name: 5-amino-1-[3-(4-methoxyphenoxy)propyl]-2-pyridone Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCN2C=C(C=CC2=O)N

Isomeric SMILES

COC1=CC=C(C=C1)OCCCN2C=C(C=CC2=O)N

InChI

InChI=1S/C15H18N2O3/c1-19-13-4-6-14(7-5-13)20-10-2-9-17-11-12(16)3-8-15(17)18/h3-8,11H,2,9-10,16H2,1H3