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

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

Systemtic Name:1-[5-(3-methylpyridin-2-yl)-1,3-oxazol-2-yl]-7-phenyl-heptan-1-one
Openeye Name:1-[5-(3-methyl-2-pyridyl)oxazol-2-yl]-7-phenyl-heptan-1-one
CAS Name:1-[5-(3-methyl-2-pyridinyl)-2-oxazolyl]-7-phenyl-1-heptanone
IUPAC Name:1-[5-(3-methylpyridin-2-yl)-1,3-oxazol-2-yl]-7-phenylheptan-1-one
Traditional Name:1-[5-(3-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=C(N=CC=C1)C2=CN=C(O2)C(=O)CCCCCCC3=CC=CC=C3


Isomeric SMILES

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


InChI

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


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