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

Systemtic Name: 5-azanyl-1-[3-(2-phenoxyethoxy)propyl]pyridin-2-one Openeye Name: 5-amino-1-[3-(2-phenoxyethoxy)propyl]pyridin-2-one CAS Name: 5-amino-1-[3-(2-phenoxyethoxy)propyl]-2-pyridinone IUPAC Name: 5-amino-1-[3-(2-phenoxyethoxy)propyl]pyridin-2-one Traditional Name: 5-amino-1-[3-(2-phenoxyethoxy)propyl]-2-pyridone Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOCCCN2C=C(C=CC2=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCCOCCCN2C=C(C=CC2=O)N

InChI

InChI=1S/C16H20N2O3/c17-14-7-8-16(19)18(13-14)9-4-10-20-11-12-21-15-5-2-1-3-6-15/h1-3,5-8,13H,4,9-12,17H2