1-(4-methoxyspiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl)-1-phenyl-2-pyridin-4-yl-ethanol

Systemtic Name: 1-(4-methoxyspiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl)-1-phenyl-2-pyridin-4-yl-ethanol Openeye Name: 1-(4-methoxyspiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl)-1-phenyl-2-(4-pyridyl)ethanol CAS Name: 1-(4-methoxy-5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)-1-phenyl-2-pyridin-4-ylethanol IUPAC Name: 1-(4-methoxyspiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl)-1-phenyl-2-pyridin-4-ylethanol Traditional Name: 1-(4-methoxyspiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl)-1-phenyl-2-(4-pyridyl)ethanol Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1OC3(O2)CCCC3)C(CC4=CC=NC=C4)(C5=CC=CC=C5)O

Isomeric SMILES

COC1=C(C=CC2=C1OC3(O2)CCCC3)C(CC4=CC=NC=C4)(C5=CC=CC=C5)O

InChI

InChI=1S/C25H25NO4/c1-28-22-20(9-10-21-23(22)30-24(29-21)13-5-6-14-24)25(27,19-7-3-2-4-8-19)17-18-11-15-26-16-12-18/h2-4,7-12,15-16,27H,5-6,13-14,17H2,1H3