1-[4-[4-(5-methyl-4,5-dihydro-1,2-oxazol-3-yl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]ethanone

Systemtic Name: 1-[4-[4-(5-methyl-4,5-dihydro-1,2-oxazol-3-yl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]ethanone Openeye Name: 1-[4-[4-(5-methyl-4,5-dihydroisoxazol-3-yl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]ethanone CAS Name: 1-[4-[4-(5-methyl-4,5-dihydroisoxazol-3-yl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]ethanone IUPAC Name: 1-[4-[4-(5-methyl-4,5-dihydro-1,2-oxazol-3-yl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]ethanone Traditional Name: 1-[4-[4-(5-methyl-2-isoxazolin-3-yl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]ethanone Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=NO1)C2=CC=C(C=C2)C3=CCN(CC3)C(=O)C

Isomeric SMILES

CC1CC(=NO1)C2=CC=C(C=C2)C3=CCN(CC3)C(=O)C

InChI

InChI=1S/C17H20N2O2/c1-12-11-17(18-21-12)16-5-3-14(4-6-16)15-7-9-19(10-8-15)13(2)20/h3-7,12H,8-11H2,1-2H3