2-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-4-(pyridin-2-ylmethoxy)-1,3-benzoxazole

Systemtic Name: 2-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-4-(pyridin-2-ylmethoxy)-1,3-benzoxazole Openeye Name: 2-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-4-(2-pyridylmethoxy)-1,3-benzoxazole CAS Name: 2-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-4-(2-pyridinylmethoxy)-1,3-benzoxazole IUPAC Name: 2-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-4-(pyridin-2-ylmethoxy)-1,3-benzoxazole Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-benzyl]-4-(2-pyridylmethoxy)-1,3-benzoxazole Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC3=C(O2)C=CC=C3OCC4=CC=CC=N4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC3=C(O2)C=CC=C3OCC4=CC=CC=N4)OC5CCCC5

InChI

InChI=1S/C26H26N2O4/c1-29-21-13-12-18(15-24(21)31-20-8-2-3-9-20)16-25-28-26-22(10-6-11-23(26)32-25)30-17-19-7-4-5-14-27-19/h4-7,10-15,20H,2-3,8-9,16-17H2,1H3