2-[4-(1,2,3,6-tetrahydropyridin-5-yl)phenyl]-1,3-benzoxazole

Systemtic Name: 2-[4-(1,2,3,6-tetrahydropyridin-5-yl)phenyl]-1,3-benzoxazole Openeye Name: 2-[4-(1,2,3,6-tetrahydropyridin-5-yl)phenyl]-1,3-benzoxazole CAS Name: 2-[4-(1,2,3,6-tetrahydropyridin-5-yl)phenyl]-1,3-benzoxazole IUPAC Name: 2-[4-(1,2,3,6-tetrahydropyridin-5-yl)phenyl]-1,3-benzoxazole Traditional Name: 2-[4-(1,2,3,6-tetrahydropyridin-5-yl)phenyl]-1,3-benzoxazole Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(=C1)C2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

C1CNCC(=C1)C2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

InChI

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