(2S)-N-(4-fluorophenyl)-2-[(1-methylbenzimidazol-2-yl)methylamino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(4-fluorophenyl)-2-[(1-methylbenzimidazol-2-yl)methylamino]-2-phenyl-ethanamide Openeye Name: (2S)-N-(4-fluorophenyl)-2-[(1-methylbenzimidazol-2-yl)methylamino]-2-phenyl-acetamide CAS Name: (2S)-N-(4-fluorophenyl)-2-[(1-methyl-2-benzimidazolyl)methylamino]-2-phenylacetamide IUPAC Name: (2S)-N-(4-fluorophenyl)-2-[(1-methylbenzimidazol-2-yl)methylamino]-2-phenylacetamide Traditional Name: (2S)-N-(4-fluorophenyl)-2-[(1-methylbenzimidazol-2-yl)methylamino]-2-phenyl-acetamide Formula: C23H21FN4O MolecularWeight: 388.437443

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CN[C@@H](C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C23H21FN4O/c1-28-20-10-6-5-9-19(20)27-21(28)15-25-22(16-7-3-2-4-8-16)23(29)26-18-13-11-17(24)12-14-18/h2-14,22,25H,15H2,1H3,(H,26,29)/t22-/m0/s1