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2-[6-(4-cyclohexyl-4,5-dihydro-1,3-oxazol-2-yl)-1,2-dihydropyridin-2-yl]-4-phenyl-4,5-dihydro-1,3-oxazole

2-[6-(4-cyclohexyl-4,5-dihydro-1,3-oxazol-2-yl)-1,2-dihydropyridin-2-yl]-4-phenyl-4,5-dihydro-1,3-oxazole

Systemtic Name:2-[6-(4-cyclohexyl-4,5-dihydro-1,3-oxazol-2-yl)-1,2-dihydropyridin-2-yl]-4-phenyl-4,5-dihydro-1,3-oxazole
Openeye Name:2-[6-(4-cyclohexyl-4,5-dihydrooxazol-2-yl)-1,2-dihydropyridin-2-yl]-4-phenyl-4,5-dihydrooxazole
CAS Name:2-[6-(4-cyclohexyl-4,5-dihydrooxazol-2-yl)-1,2-dihydropyridin-2-yl]-4-phenyl-4,5-dihydrooxazole
IUPAC Name:2-[6-(4-cyclohexyl-4,5-dihydro-1,3-oxazol-2-yl)-1,2-dihydropyridin-2-yl]-4-phenyl-4,5-dihydro-1,3-oxazole
Traditional Name:2-[6-(4-cyclohexyl-2-oxazolin-2-yl)-1,2-dihydropyridin-2-yl]-4-phenyl-2-oxazoline
Formula: C23H27N3O2
MolecularWeight: 377.47938
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2COC(=N2)C3=CC=CC(N3)C4=NC(CO4)C5=CC=CC=C5


Isomeric SMILES

C1CCC(CC1)C2COC(=N2)C3=CC=CC(N3)C4=NC(CO4)C5=CC=CC=C5


InChI

InChI=1S/C23H27N3O2/c1-3-8-16(9-4-1)20-14-27-22(25-20)18-12-7-13-19(24-18)23-26-21(15-28-23)17-10-5-2-6-11-17/h1,3-4,7-9,12-13,17-18,20-21,24H,2,5-6,10-11,14-15H2


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