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N-[[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]methyl]-3-phenyl-propanamide

N-[[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]methyl]-3-phenyl-propanamide

Systemtic Name:N-[[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]methyl]-3-phenyl-propanamide
Openeye Name:N-[[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]methyl]-3-phenyl-propanamide
CAS Name:N-[[1-[(2-fluorophenyl)methyl]-2-benzimidazolyl]methyl]-3-phenylpropanamide
IUPAC Name:N-[[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]methyl]-3-phenylpropanamide
Traditional Name:N-[[1-(2-fluorobenzyl)benzimidazol-2-yl]methyl]-3-phenyl-propionamide
Formula: C24H22FN3O
MolecularWeight: 387.449383
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4F


Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4F


InChI

InChI=1S/C24H22FN3O/c25-20-11-5-4-10-19(20)17-28-22-13-7-6-12-21(22)27-23(28)16-26-24(29)15-14-18-8-2-1-3-9-18/h1-13H,14-17H2,(H,26,29)


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