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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2/c1-2-13-5-3-6-15(11-13)20-10-4-9-18-12-14(17)7-8-16(18)19/h3,5-8,11-12H,2,4,9-10,17H2,1H3