N-[[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]methyl]-4-methoxy-benzamide

Systemtic Name: N-[[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]methyl]-4-methoxy-benzamide Openeye Name: N-[[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]methyl]-4-methoxy-benzamide CAS Name: N-[[1-[(4-fluorophenyl)methyl]-2-benzimidazolyl]methyl]-4-methoxybenzamide IUPAC Name: N-[[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]methyl]-4-methoxybenzamide Traditional Name: N-[[1-(4-fluorobenzyl)benzimidazol-2-yl]methyl]-4-methoxy-benzamide Formula: C23H20FN3O2 MolecularWeight: 389.422203

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)F

InChI

InChI=1S/C23H20FN3O2/c1-29-19-12-8-17(9-13-19)23(28)25-14-22-26-20-4-2-3-5-21(20)27(22)15-16-6-10-18(24)11-7-16/h2-13H,14-15H2,1H3,(H,25,28)