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N-[(1R)-1-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]ethyl]methanamide

N-[(1R)-1-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]ethyl]methanamide

Systemtic Name:N-[(1R)-1-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]ethyl]methanamide
Openeye Name:N-[(1R)-1-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]ethyl]formamide
CAS Name:N-[(1R)-1-[1-[(4-fluorophenyl)methyl]-2-benzimidazolyl]ethyl]formamide
IUPAC Name:N-[(1R)-1-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]ethyl]formamide
Traditional Name:N-[(1R)-1-[1-(4-fluorobenzyl)benzimidazol-2-yl]ethyl]formamide
Formula: C17H16FN3O
MolecularWeight: 297.326843
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)F)NC=O


Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)F)NC=O


InChI

InChI=1S/C17H16FN3O/c1-12(19-11-22)17-20-15-4-2-3-5-16(15)21(17)10-13-6-8-14(18)9-7-13/h2-9,11-12H,10H2,1H3,(H,19,22)/t12-/m1/s1


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