1-[5-(5-methylpyridin-2-yl)-1,3-oxazol-2-yl]-7-phenyl-heptan-1-one

Systemtic Name: 1-[5-(5-methylpyridin-2-yl)-1,3-oxazol-2-yl]-7-phenyl-heptan-1-one Openeye Name: 1-[5-(5-methyl-2-pyridyl)oxazol-2-yl]-7-phenyl-heptan-1-one CAS Name: 1-[5-(5-methyl-2-pyridinyl)-2-oxazolyl]-7-phenyl-1-heptanone IUPAC Name: 1-[5-(5-methylpyridin-2-yl)-1,3-oxazol-2-yl]-7-phenylheptan-1-one Traditional Name: 1-[5-(5-methyl-2-pyridyl)oxazol-2-yl]-7-phenyl-heptan-1-one Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2=CN=C(O2)C(=O)CCCCCCC3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(C=C1)C2=CN=C(O2)C(=O)CCCCCCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O2/c1-17-13-14-19(23-15-17)21-16-24-22(26-21)20(25)12-8-3-2-5-9-18-10-6-4-7-11-18/h4,6-7,10-11,13-16H,2-3,5,8-9,12H2,1H3