N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3,5-bis(fluoranyl)benzamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3,5-bis(fluoranyl)benzamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3,5-difluoro-benzamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3,5-difluorobenzamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3,5-difluorobenzamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3,5-difluoro-benzamide Formula: C22H17F2N3O MolecularWeight: 377.386686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)C4=CC(=CC(=C4)F)F

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C2=NC3=CC=CC=C3N2)NC(=O)C4=CC(=CC(=C4)F)F

InChI

InChI=1S/C22H17F2N3O/c23-16-11-15(12-17(24)13-16)22(28)27-20(10-14-6-2-1-3-7-14)21-25-18-8-4-5-9-19(18)26-21/h1-9,11-13,20H,10H2,(H,25,26)(H,27,28)/t20-/m0/s1