1-(5-phenylmethoxypentyl)-3,4-dihydropyridin-2-one

Systemtic Name: 1-(5-phenylmethoxypentyl)-3,4-dihydropyridin-2-one Openeye Name: 1-(5-benzyloxypentyl)-3,4-dihydropyridin-2-one CAS Name: 1-(5-phenylmethoxypentyl)-3,4-dihydropyridin-2-one IUPAC Name: 1-(5-phenylmethoxypentyl)-3,4-dihydropyridin-2-one Traditional Name: 1-(5-benzoxypentyl)-3,4-dihydropyridin-2-one Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C=C1)CCCCCOCC2=CC=CC=C2

Isomeric SMILES

C1CC(=O)N(C=C1)CCCCCOCC2=CC=CC=C2

InChI

InChI=1S/C17H23NO2/c19-17-11-5-7-13-18(17)12-6-2-8-14-20-15-16-9-3-1-4-10-16/h1,3-4,7,9-10,13H,2,5-6,8,11-12,14-15H2