[5-(4-tert-butylphenyl)-1,2-oxazol-3-yl]-(3,6-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name: [5-(4-tert-butylphenyl)-1,2-oxazol-3-yl]-(3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: [5-(4-tert-butylphenyl)isoxazol-3-yl]-(3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: [5-(4-tert-butylphenyl)-3-isoxazolyl]-(3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: [5-(4-tert-butylphenyl)-1,2-oxazol-3-yl]-(3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: [5-(4-tert-butylphenyl)isoxazol-3-yl]-(3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CC(=NO2)C(=O)N3CCC=CC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CC(=NO2)C(=O)N3CCC=CC3

InChI

InChI=1S/C19H22N2O2/c1-19(2,3)15-9-7-14(8-10-15)17-13-16(20-23-17)18(22)21-11-5-4-6-12-21/h4-5,7-10,13H,6,11-12H2,1-3H3