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5-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-1-(1-phenylethyl)-4-(4-phenylmethoxyphenyl)piperidin-3-ol

5-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-1-(1-phenylethyl)-4-(4-phenylmethoxyphenyl)piperidin-3-ol

Systemtic Name:5-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-1-(1-phenylethyl)-4-(4-phenylmethoxyphenyl)piperidin-3-ol
Openeye Name:4-(4-benzyloxyphenyl)-5-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-1-(1-phenylethyl)piperidin-3-ol
CAS Name:5-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-1-(1-phenylethyl)-4-(4-phenylmethoxyphenyl)-3-piperidinol
IUPAC Name:5-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-1-(1-phenylethyl)-4-(4-phenylmethoxyphenyl)piperidin-3-ol
Traditional Name:4-(4-benzoxyphenyl)-5-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-1-(1-phenylethyl)piperidin-3-ol
Formula: C32H39NO5
MolecularWeight: 517.65576
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(C(C(C2)OCC3COC(O3)(C)C)C4=CC=C(C=C4)OCC5=CC=CC=C5)O


Isomeric SMILES

CC(C1=CC=CC=C1)N2CC(C(C(C2)OCC3COC(O3)(C)C)C4=CC=C(C=C4)OCC5=CC=CC=C5)O


InChI

InChI=1S/C32H39NO5/c1-23(25-12-8-5-9-13-25)33-18-29(34)31(30(19-33)36-21-28-22-37-32(2,3)38-28)26-14-16-27(17-15-26)35-20-24-10-6-4-7-11-24/h4-17,23,28-31,34H,18-22H2,1-3H3


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