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6-acetamido-3-ethyl-2-(2-fluorophenyl)-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]benzimidazole-4-carboxamide

6-acetamido-3-ethyl-2-(2-fluorophenyl)-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]benzimidazole-4-carboxamide

Systemtic Name:6-acetamido-3-ethyl-2-(2-fluorophenyl)-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]benzimidazole-4-carboxamide
Openeye Name:6-acetamido-3-ethyl-2-(2-fluorophenyl)-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]benzimidazole-4-carboxamide
CAS Name:6-acetamido-3-ethyl-2-(2-fluorophenyl)-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-4-benzimidazolecarboxamide
IUPAC Name:6-acetamido-3-ethyl-2-(2-fluorophenyl)-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]benzimidazole-4-carboxamide
Traditional Name:6-acetamido-3-ethyl-2-(2-fluorophenyl)-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]benzimidazole-4-carboxamide
Formula: C23H23FN6O3
MolecularWeight: 450.465523
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2C(=O)N(C)CC3=NN=C(O3)C)NC(=O)C)N=C1C4=CC=CC=C4F


Isomeric SMILES

CCN1C2=C(C=C(C=C2C(=O)N(C)CC3=NN=C(O3)C)NC(=O)C)N=C1C4=CC=CC=C4F


InChI

InChI=1S/C23H23FN6O3/c1-5-30-21-17(23(32)29(4)12-20-28-27-14(3)33-20)10-15(25-13(2)31)11-19(21)26-22(30)16-8-6-7-9-18(16)24/h6-11H,5,12H2,1-4H3,(H,25,31)


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