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2-[3-(1,3-benzoxazol-2-yl)-2-(5-ethyl-6-methyl-2-phenylmethoxy-pyridin-3-yl)propyl]-1,3-benzoxazole

2-[3-(1,3-benzoxazol-2-yl)-2-(5-ethyl-6-methyl-2-phenylmethoxy-pyridin-3-yl)propyl]-1,3-benzoxazole

Systemtic Name:2-[3-(1,3-benzoxazol-2-yl)-2-(5-ethyl-6-methyl-2-phenylmethoxy-pyridin-3-yl)propyl]-1,3-benzoxazole
Openeye Name:2-[3-(1,3-benzoxazol-2-yl)-2-(2-benzyloxy-5-ethyl-6-methyl-3-pyridyl)propyl]-1,3-benzoxazole
CAS Name:2-[3-(1,3-benzoxazol-2-yl)-2-(5-ethyl-6-methyl-2-phenylmethoxy-3-pyridinyl)propyl]-1,3-benzoxazole
IUPAC Name:2-[3-(1,3-benzoxazol-2-yl)-2-(5-ethyl-6-methyl-2-phenylmethoxypyridin-3-yl)propyl]-1,3-benzoxazole
Traditional Name:2-[3-(1,3-benzoxazol-2-yl)-2-(2-benzoxy-5-ethyl-6-methyl-3-pyridyl)propyl]-1,3-benzoxazole
Formula: C32H29N3O3
MolecularWeight: 503.59096
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(N=C1C)OCC2=CC=CC=C2)C(CC3=NC4=CC=CC=C4O3)CC5=NC6=CC=CC=C6O5


Isomeric SMILES

CCC1=CC(=C(N=C1C)OCC2=CC=CC=C2)C(CC3=NC4=CC=CC=C4O3)CC5=NC6=CC=CC=C6O5


InChI

InChI=1S/C32H29N3O3/c1-3-23-17-25(32(33-21(23)2)36-20-22-11-5-4-6-12-22)24(18-30-34-26-13-7-9-15-28(26)37-30)19-31-35-27-14-8-10-16-29(27)38-31/h4-17,24H,3,18-20H2,1-2H3


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