2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1,3-benzoxazole

Systemtic Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1,3-benzoxazole Openeye Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1,3-benzoxazole CAS Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1,3-benzoxazole IUPAC Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1,3-benzoxazole Traditional Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1,3-benzoxazole Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C18H16N2O/c1-2-6-14(7-3-1)15-10-12-20(13-11-15)18-19-16-8-4-5-9-17(16)21-18/h1-10H,11-13H2