5-chloranyl-N-[(1R)-2-(4-fluorophenyl)-1-pyridin-2-yl-ethyl]-1,3-benzoxazol-2-amine

Systemtic Name: 5-chloranyl-N-[(1R)-2-(4-fluorophenyl)-1-pyridin-2-yl-ethyl]-1,3-benzoxazol-2-amine Openeye Name: 5-chloro-N-[(1R)-2-(4-fluorophenyl)-1-(2-pyridyl)ethyl]-1,3-benzoxazol-2-amine CAS Name: 5-chloro-N-[(1R)-2-(4-fluorophenyl)-1-(2-pyridinyl)ethyl]-1,3-benzoxazol-2-amine IUPAC Name: 5-chloro-N-[(1R)-2-(4-fluorophenyl)-1-pyridin-2-ylethyl]-1,3-benzoxazol-2-amine Traditional Name: (5-chloro-1,3-benzoxazol-2-yl)-[(1R)-2-(4-fluorophenyl)-1-(2-pyridyl)ethyl]amine Formula: C20H15ClFN3O MolecularWeight: 367.804003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(CC2=CC=C(C=C2)F)NC3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC=NC(=C1)[C@@H](CC2=CC=C(C=C2)F)NC3=NC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C20H15ClFN3O/c21-14-6-9-19-18(12-14)25-20(26-19)24-17(16-3-1-2-10-23-16)11-13-4-7-15(22)8-5-13/h1-10,12,17H,11H2,(H,24,25)/t17-/m1/s1