1-[5-(4-azanylphenoxy)pentyl]pyridin-2-one

Systemtic Name: 1-[5-(4-azanylphenoxy)pentyl]pyridin-2-one Openeye Name: 1-[5-(4-aminophenoxy)pentyl]pyridin-2-one CAS Name: 1-[5-(4-aminophenoxy)pentyl]-2-pyridinone IUPAC Name: 1-[5-(4-aminophenoxy)pentyl]pyridin-2-one Traditional Name: 1-[5-(4-aminophenoxy)pentyl]-2-pyridone Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CCCCCOC2=CC=C(C=C2)N

Isomeric SMILES

C1=CC(=O)N(C=C1)CCCCCOC2=CC=C(C=C2)N

InChI

InChI=1S/C16H20N2O2/c17-14-7-9-15(10-8-14)20-13-5-1-3-11-18-12-4-2-6-16(18)19/h2,4,6-10,12H,1,3,5,11,13,17H2