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

Systemtic Name: N-[1-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]ethyl]-2-methyl-benzamide Openeye Name: N-[1-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]ethyl]-2-methyl-benzamide CAS Name: N-[1-[1-[(4-fluorophenyl)methyl]-2-benzimidazolyl]ethyl]-2-methylbenzamide IUPAC Name: N-[1-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]ethyl]-2-methylbenzamide Traditional Name: N-[1-[1-(4-fluorobenzyl)benzimidazol-2-yl]ethyl]-2-methyl-benzamide Formula: C24H22FN3O MolecularWeight: 387.449383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C)C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C)C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)F

InChI

InChI=1S/C24H22FN3O/c1-16-7-3-4-8-20(16)24(29)26-17(2)23-27-21-9-5-6-10-22(21)28(23)15-18-11-13-19(25)14-12-18/h3-14,17H,15H2,1-2H3,(H,26,29)