(1R)-1-(1H-benzimidazol-2-yl)-N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2-phenyl-ethanamine

Systemtic Name: (1R)-1-(1H-benzimidazol-2-yl)-N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2-phenyl-ethanamine Openeye Name: (1R)-1-(1H-benzimidazol-2-yl)-N-[(2-chloro-6-fluoro-phenyl)methyl]-2-phenyl-ethanamine CAS Name: (1R)-1-(1H-benzimidazol-2-yl)-N-[(2-chloro-6-fluorophenyl)methyl]-2-phenylethanamine IUPAC Name: (1R)-1-(1H-benzimidazol-2-yl)-N-[(2-chloro-6-fluorophenyl)methyl]-2-phenylethanamine Traditional Name: [(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-(2-chloro-6-fluoro-benzyl)amine Formula: C22H19ClFN3 MolecularWeight: 379.857763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NCC4=C(C=CC=C4Cl)F

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C2=NC3=CC=CC=C3N2)NCC4=C(C=CC=C4Cl)F

InChI

InChI=1S/C22H19ClFN3/c23-17-9-6-10-18(24)16(17)14-25-21(13-15-7-2-1-3-8-15)22-26-19-11-4-5-12-20(19)27-22/h1-12,21,25H,13-14H2,(H,26,27)/t21-/m1/s1