(Z)-N-[[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]methyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-[[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]methyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]methyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[[1-[(2-fluorophenyl)methyl]-2-benzimidazolyl]methyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]methyl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[[1-(2-fluorobenzyl)benzimidazol-2-yl]methyl]-3-phenyl-acrylamide Formula: C24H20FN3O MolecularWeight: 385.433503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C(=O)NCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4F

InChI

InChI=1S/C24H20FN3O/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/h1-15H,16-17H2,(H,26,29)/b15-14-