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3-[(4-fluorophenyl)methyl]-6-(2-methoxyethanoylamino)-N-[(2R)-1-pyridin-2-ylpropan-2-yl]benzimidazole-4-carboxamide

3-[(4-fluorophenyl)methyl]-6-(2-methoxyethanoylamino)-N-[(2R)-1-pyridin-2-ylpropan-2-yl]benzimidazole-4-carboxamide

Systemtic Name:3-[(4-fluorophenyl)methyl]-6-(2-methoxyethanoylamino)-N-[(2R)-1-pyridin-2-ylpropan-2-yl]benzimidazole-4-carboxamide
Openeye Name:3-[(4-fluorophenyl)methyl]-6-[(2-methoxyacetyl)amino]-N-[(1R)-1-methyl-2-(2-pyridyl)ethyl]benzimidazole-4-carboxamide
CAS Name:3-[(4-fluorophenyl)methyl]-6-[(2-methoxy-1-oxoethyl)amino]-N-[(2R)-1-(2-pyridinyl)propan-2-yl]-4-benzimidazolecarboxamide
IUPAC Name:3-[(4-fluorophenyl)methyl]-6-[(2-methoxyacetyl)amino]-N-[(2R)-1-pyridin-2-ylpropan-2-yl]benzimidazole-4-carboxamide
Traditional Name:3-(4-fluorobenzyl)-6-[(2-methoxyacetyl)amino]-N-[(1R)-1-methyl-2-(2-pyridyl)ethyl]benzimidazole-4-carboxamide
Formula: C26H26FN5O3
MolecularWeight: 475.514743
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=N1)NC(=O)C2=CC(=CC3=C2N(C=N3)CC4=CC=C(C=C4)F)NC(=O)COC


Isomeric SMILES

C[C@H](CC1=CC=CC=N1)NC(=O)C2=CC(=CC3=C2N(C=N3)CC4=CC=C(C=C4)F)NC(=O)COC


InChI

InChI=1S/C26H26FN5O3/c1-17(11-20-5-3-4-10-28-20)30-26(34)22-12-21(31-24(33)15-35-2)13-23-25(22)32(16-29-23)14-18-6-8-19(27)9-7-18/h3-10,12-13,16-17H,11,14-15H2,1-2H3,(H,30,34)(H,31,33)/t17-/m1/s1


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