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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@H](C)C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)F

InChI

InChI=1S/C24H22FN3O/c1-16-7-11-19(12-8-16)24(29)26-17(2)23-27-21-5-3-4-6-22(21)28(23)15-18-9-13-20(25)14-10-18/h3-14,17H,15H2,1-2H3,(H,26,29)/t17-/m1/s1