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7-acetamido-N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-1-[(4-fluorophenyl)methyl]-N-methyl-benzimidazole-5-carboxamide

7-acetamido-N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-1-[(4-fluorophenyl)methyl]-N-methyl-benzimidazole-5-carboxamide

Systemtic Name:7-acetamido-N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-1-[(4-fluorophenyl)methyl]-N-methyl-benzimidazole-5-carboxamide
Openeye Name:7-acetamido-N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-1-[(4-fluorophenyl)methyl]-N-methyl-benzimidazole-5-carboxamide
CAS Name:7-acetamido-N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-1-[(4-fluorophenyl)methyl]-N-methyl-5-benzimidazolecarboxamide
IUPAC Name:7-acetamido-N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-1-[(4-fluorophenyl)methyl]-N-methylbenzimidazole-5-carboxamide
Traditional Name:7-acetamido-N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-1-(4-fluorobenzyl)-N-methyl-benzimidazole-5-carboxamide
Formula: C25H27FN6O2
MolecularWeight: 462.519283
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CCN(C)C(=O)C2=CC3=C(C(=C2)NC(=O)C)N(C=N3)CC4=CC=C(C=C4)F


Isomeric SMILES

CC1=C(C(=NN1)C)CCN(C)C(=O)C2=CC3=C(C(=C2)NC(=O)C)N(C=N3)CC4=CC=C(C=C4)F


InChI

InChI=1S/C25H27FN6O2/c1-15-21(16(2)30-29-15)9-10-31(4)25(34)19-11-22-24(23(12-19)28-17(3)33)32(14-27-22)13-18-5-7-20(26)8-6-18/h5-8,11-12,14H,9-10,13H2,1-4H3,(H,28,33)(H,29,30)


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