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

Systemtic Name: [5-(4-cyclohexylphenyl)-1,2-oxazol-3-yl]-(3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: [5-(4-cyclohexylphenyl)isoxazol-3-yl]-(3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: [5-(4-cyclohexylphenyl)-3-isoxazolyl]-(3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: [5-(4-cyclohexylphenyl)-1,2-oxazol-3-yl]-(3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: [5-(4-cyclohexylphenyl)isoxazol-3-yl]-(3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C3=CC(=NO3)C(=O)N4CCC=CC4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C3=CC(=NO3)C(=O)N4CCC=CC4

InChI

InChI=1S/C21H24N2O2/c24-21(23-13-5-2-6-14-23)19-15-20(25-22-19)18-11-9-17(10-12-18)16-7-3-1-4-8-16/h2,5,9-12,15-16H,1,3-4,6-8,13-14H2