7-(4-methylphenyl)-1-(5-pyridin-2-yl-1,3-oxazol-2-yl)heptan-1-one

Systemtic Name: 7-(4-methylphenyl)-1-(5-pyridin-2-yl-1,3-oxazol-2-yl)heptan-1-one Openeye Name: 7-(p-tolyl)-1-[5-(2-pyridyl)oxazol-2-yl]heptan-1-one CAS Name: 7-(4-methylphenyl)-1-[5-(2-pyridinyl)-2-oxazolyl]-1-heptanone IUPAC Name: 7-(4-methylphenyl)-1-(5-pyridin-2-yl-1,3-oxazol-2-yl)heptan-1-one Traditional Name: 7-(p-tolyl)-1-[5-(2-pyridyl)oxazol-2-yl]heptan-1-one Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCCCCC(=O)C2=NC=C(O2)C3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)CCCCCCC(=O)C2=NC=C(O2)C3=CC=CC=N3

InChI

InChI=1S/C22H24N2O2/c1-17-11-13-18(14-12-17)8-4-2-3-5-10-20(25)22-24-16-21(26-22)19-9-6-7-15-23-19/h6-7,9,11-16H,2-5,8,10H2,1H3