4-fluoranyl-N-[(1S)-1-(1-methylbenzimidazol-2-yl)-2-phenyl-ethyl]benzamide

Systemtic Name: 4-fluoranyl-N-[(1S)-1-(1-methylbenzimidazol-2-yl)-2-phenyl-ethyl]benzamide Openeye Name: 4-fluoro-N-[(1S)-1-(1-methylbenzimidazol-2-yl)-2-phenyl-ethyl]benzamide CAS Name: 4-fluoro-N-[(1S)-1-(1-methyl-2-benzimidazolyl)-2-phenylethyl]benzamide IUPAC Name: 4-fluoro-N-[(1S)-1-(1-methylbenzimidazol-2-yl)-2-phenylethyl]benzamide Traditional Name: 4-fluoro-N-[(1S)-1-(1-methylbenzimidazol-2-yl)-2-phenyl-ethyl]benzamide Formula: C23H20FN3O MolecularWeight: 373.422803

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(CC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CN1C2=CC=CC=C2N=C1[C@H](CC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H20FN3O/c1-27-21-10-6-5-9-19(21)25-22(27)20(15-16-7-3-2-4-8-16)26-23(28)17-11-13-18(24)14-12-17/h2-14,20H,15H2,1H3,(H,26,28)/t20-/m0/s1