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N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-1-(6-fluoranyl-1H-benzimidazol-2-yl)-N-methyl-methanamine

N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-1-(6-fluoranyl-1H-benzimidazol-2-yl)-N-methyl-methanamine

Systemtic Name:N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-1-(6-fluoranyl-1H-benzimidazol-2-yl)-N-methyl-methanamine
Openeye Name:N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-1-(6-fluoro-1H-benzimidazol-2-yl)-N-methyl-methanamine
CAS Name:N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-1-(6-fluoro-1H-benzimidazol-2-yl)-N-methylmethanamine
IUPAC Name:N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-1-(6-fluoro-1H-benzimidazol-2-yl)-N-methylmethanamine
Traditional Name:(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl-[(6-fluoro-1H-benzimidazol-2-yl)methyl]-methyl-amine
Formula: C15H16FN5O
MolecularWeight: 301.318843
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=C(N1)C=C(C=C2)F)CC3=NC(=NO3)C4CC4


Isomeric SMILES

CN(CC1=NC2=C(N1)C=C(C=C2)F)CC3=NC(=NO3)C4CC4


InChI

InChI=1S/C15H16FN5O/c1-21(8-14-19-15(20-22-14)9-2-3-9)7-13-17-11-5-4-10(16)6-12(11)18-13/h4-6,9H,2-3,7-8H2,1H3,(H,17,18)


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