N-[3-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]benzimidazol-2-yl]propyl]-4-methoxy-benzamide

Systemtic Name: N-[3-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]benzimidazol-2-yl]propyl]-4-methoxy-benzamide Openeye Name: N-[3-[1-[(2-chloro-6-fluoro-phenyl)methyl]benzimidazol-2-yl]propyl]-4-methoxy-benzamide CAS Name: N-[3-[1-[(2-chloro-6-fluorophenyl)methyl]-2-benzimidazolyl]propyl]-4-methoxybenzamide IUPAC Name: N-[3-[1-[(2-chloro-6-fluorophenyl)methyl]benzimidazol-2-yl]propyl]-4-methoxybenzamide Traditional Name: N-[3-[1-(2-chloro-6-fluoro-benzyl)benzimidazol-2-yl]propyl]-4-methoxy-benzamide Formula: C25H23ClFN3O2 MolecularWeight: 451.920423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CC4=C(C=CC=C4Cl)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CC4=C(C=CC=C4Cl)F

InChI

InChI=1S/C25H23ClFN3O2/c1-32-18-13-11-17(12-14-18)25(31)28-15-5-10-24-29-22-8-2-3-9-23(22)30(24)16-19-20(26)6-4-7-21(19)27/h2-4,6-9,11-14H,5,10,15-16H2,1H3,(H,28,31)