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

Systemtic Name: 5-azanyl-1-[3-(4-ethylphenoxy)propyl]pyridin-2-one Openeye Name: 5-amino-1-[3-(4-ethylphenoxy)propyl]pyridin-2-one CAS Name: 5-amino-1-[3-(4-ethylphenoxy)propyl]-2-pyridinone IUPAC Name: 5-amino-1-[3-(4-ethylphenoxy)propyl]pyridin-2-one Traditional Name: 5-amino-1-[3-(4-ethylphenoxy)propyl]-2-pyridone Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCN2C=C(C=CC2=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCN2C=C(C=CC2=O)N

InChI

InChI=1S/C16H20N2O2/c1-2-13-4-7-15(8-5-13)20-11-3-10-18-12-14(17)6-9-16(18)19/h4-9,12H,2-3,10-11,17H2,1H3