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1-[1-[(3-fluorophenyl)methyl]benzimidazol-2-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide

1-[1-[(3-fluorophenyl)methyl]benzimidazol-2-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide

Systemtic Name:1-[1-[(3-fluorophenyl)methyl]benzimidazol-2-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide
Openeye Name:1-[1-[(3-fluorophenyl)methyl]benzimidazol-2-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide
CAS Name:1-[1-[(3-fluorophenyl)methyl]-2-benzimidazolyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-piperidinecarboxamide
IUPAC Name:1-[1-[(3-fluorophenyl)methyl]benzimidazol-2-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide
Traditional Name:1-[1-(3-fluorobenzyl)benzimidazol-2-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)isonipecotamide
Formula: C28H26FN5O2S
MolecularWeight: 515.601743
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCN(CC3)C4=NC5=CC=CC=C5N4CC6=CC(=CC=C6)F


Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCN(CC3)C4=NC5=CC=CC=C5N4CC6=CC(=CC=C6)F


InChI

InChI=1S/C28H26FN5O2S/c1-36-21-9-10-23-25(16-21)37-27(30-23)32-26(35)19-11-13-33(14-12-19)28-31-22-7-2-3-8-24(22)34(28)17-18-5-4-6-20(29)15-18/h2-10,15-16,19H,11-14,17H2,1H3,(H,30,32,35)


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