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

Systemtic Name: 5-azanyl-1-[3-(oxan-2-ylmethoxy)propyl]pyridin-2-one Openeye Name: 5-amino-1-[3-(tetrahydropyran-2-ylmethoxy)propyl]pyridin-2-one CAS Name: 5-amino-1-[3-(2-oxanylmethoxy)propyl]-2-pyridinone IUPAC Name: 5-amino-1-[3-(oxan-2-ylmethoxy)propyl]pyridin-2-one Traditional Name: 5-amino-1-[3-(tetrahydropyran-2-ylmethoxy)propyl]-2-pyridone Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COCCCN2C=C(C=CC2=O)N

Isomeric SMILES

C1CCOC(C1)COCCCN2C=C(C=CC2=O)N

InChI

InChI=1S/C14H22N2O3/c15-12-5-6-14(17)16(10-12)7-3-8-18-11-13-4-1-2-9-19-13/h5-6,10,13H,1-4,7-9,11,15H2