(2S)-2-[[1-cyclobutyl-6-(4-fluoranylphenoxy)benzimidazol-2-yl]methylamino]propanamide

Systemtic Name: (2S)-2-[[1-cyclobutyl-6-(4-fluoranylphenoxy)benzimidazol-2-yl]methylamino]propanamide Openeye Name: (2S)-2-[[1-cyclobutyl-6-(4-fluorophenoxy)benzimidazol-2-yl]methylamino]propanamide CAS Name: (2S)-2-[[1-cyclobutyl-6-(4-fluorophenoxy)-2-benzimidazolyl]methylamino]propanamide IUPAC Name: (2S)-2-[[1-cyclobutyl-6-(4-fluorophenoxy)benzimidazol-2-yl]methylamino]propanamide Traditional Name: (2S)-2-[[1-cyclobutyl-6-(4-fluorophenoxy)benzimidazol-2-yl]methylamino]propionamide Formula: C21H23FN4O2 MolecularWeight: 382.431323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NCC1=NC2=C(N1C3CCC3)C=C(C=C2)OC4=CC=C(C=C4)F

Isomeric SMILES

C[C@@H](C(=O)N)NCC1=NC2=C(N1C3CCC3)C=C(C=C2)OC4=CC=C(C=C4)F

InChI

InChI=1S/C21H23FN4O2/c1-13(21(23)27)24-12-20-25-18-10-9-17(28-16-7-5-14(22)6-8-16)11-19(18)26(20)15-3-2-4-15/h5-11,13,15,24H,2-4,12H2,1H3,(H2,23,27)/t13-/m0/s1