1-[3-(4-azanylphenoxy)propyl]pyridin-2-one

Systemtic Name: 1-[3-(4-azanylphenoxy)propyl]pyridin-2-one Openeye Name: 1-[3-(4-aminophenoxy)propyl]pyridin-2-one CAS Name: 1-[3-(4-aminophenoxy)propyl]-2-pyridinone IUPAC Name: 1-[3-(4-aminophenoxy)propyl]pyridin-2-one Traditional Name: 1-[3-(4-aminophenoxy)propyl]-2-pyridone Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CCCOC2=CC=C(C=C2)N

Isomeric SMILES

C1=CC(=O)N(C=C1)CCCOC2=CC=C(C=C2)N

InChI

InChI=1S/C14H16N2O2/c15-12-5-7-13(8-6-12)18-11-3-10-16-9-2-1-4-14(16)17/h1-2,4-9H,3,10-11,15H2