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

Systemtic Name: N-[1-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]benzimidazol-2-yl]ethyl]-4-methyl-benzamide Openeye Name: N-[1-[1-[(2-chloro-6-fluoro-phenyl)methyl]benzimidazol-2-yl]ethyl]-4-methyl-benzamide CAS Name: N-[1-[1-[(2-chloro-6-fluorophenyl)methyl]-2-benzimidazolyl]ethyl]-4-methylbenzamide IUPAC Name: N-[1-[1-[(2-chloro-6-fluorophenyl)methyl]benzimidazol-2-yl]ethyl]-4-methylbenzamide Traditional Name: N-[1-[1-(2-chloro-6-fluoro-benzyl)benzimidazol-2-yl]ethyl]-4-methyl-benzamide Formula: C24H21ClFN3O MolecularWeight: 421.894443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2CC4=C(C=CC=C4Cl)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2CC4=C(C=CC=C4Cl)F

InChI

InChI=1S/C24H21ClFN3O/c1-15-10-12-17(13-11-15)24(30)27-16(2)23-28-21-8-3-4-9-22(21)29(23)14-18-19(25)6-5-7-20(18)26/h3-13,16H,14H2,1-2H3,(H,27,30)