N-[1-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-fluoranyl-benzamide

Systemtic Name: N-[1-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-fluoranyl-benzamide Openeye Name: N-[1-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-fluoro-benzamide CAS Name: N-[1-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-phenylethyl]-2-fluorobenzamide IUPAC Name: N-[1-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-phenylethyl]-2-fluorobenzamide Traditional Name: N-[1-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-fluoro-benzamide Formula: C24H22FN3O MolecularWeight: 387.449383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4F

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4F

InChI

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