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3-(1H-benzimidazol-2-yl)-2-ethyl-1-[(4-fluorophenyl)methyl]-3-(phenylmethyl)-2-piperidin-1-yl-piperidin-4-ol

3-(1H-benzimidazol-2-yl)-2-ethyl-1-[(4-fluorophenyl)methyl]-3-(phenylmethyl)-2-piperidin-1-yl-piperidin-4-ol

Systemtic Name:3-(1H-benzimidazol-2-yl)-2-ethyl-1-[(4-fluorophenyl)methyl]-3-(phenylmethyl)-2-piperidin-1-yl-piperidin-4-ol
Openeye Name:3-(1H-benzimidazol-2-yl)-3-benzyl-2-ethyl-1-[(4-fluorophenyl)methyl]-2-(1-piperidyl)piperidin-4-ol
CAS Name:3-(1H-benzimidazol-2-yl)-2-ethyl-1-[(4-fluorophenyl)methyl]-3-(phenylmethyl)-2-(1-piperidinyl)-4-piperidinol
IUPAC Name:3-(1H-benzimidazol-2-yl)-3-benzyl-2-ethyl-1-[(4-fluorophenyl)methyl]-2-piperidin-1-ylpiperidin-4-ol
Traditional Name:3-(1H-benzimidazol-2-yl)-3-benzyl-2-ethyl-1-(4-fluorobenzyl)-2-piperidino-piperidin-4-ol
Formula: C33H39FN4O
MolecularWeight: 526.687363
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(C(CCN1CC2=CC=C(C=C2)F)O)(CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4)N6CCCCC6


Isomeric SMILES

CCC1(C(C(CCN1CC2=CC=C(C=C2)F)O)(CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4)N6CCCCC6


InChI

InChI=1S/C33H39FN4O/c1-2-33(37-20-9-4-10-21-37)32(23-25-11-5-3-6-12-25,31-35-28-13-7-8-14-29(28)36-31)30(39)19-22-38(33)24-26-15-17-27(34)18-16-26/h3,5-8,11-18,30,39H,2,4,9-10,19-24H2,1H3,(H,35,36)


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