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

Systemtic Name: (2S)-2-[[1-cyclopropyl-6-(4-fluoranylphenoxy)benzimidazol-2-yl]methylamino]propanamide Openeye Name: (2S)-2-[[1-cyclopropyl-6-(4-fluorophenoxy)benzimidazol-2-yl]methylamino]propanamide CAS Name: (2S)-2-[[1-cyclopropyl-6-(4-fluorophenoxy)-2-benzimidazolyl]methylamino]propanamide IUPAC Name: (2S)-2-[[1-cyclopropyl-6-(4-fluorophenoxy)benzimidazol-2-yl]methylamino]propanamide Traditional Name: (2S)-2-[[1-cyclopropyl-6-(4-fluorophenoxy)benzimidazol-2-yl]methylamino]propionamide Formula: C20H21FN4O2 MolecularWeight: 368.404743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NCC1=NC2=C(N1C3CC3)C=C(C=C2)OC4=CC=C(C=C4)F

Isomeric SMILES

C[C@@H](C(=O)N)NCC1=NC2=C(N1C3CC3)C=C(C=C2)OC4=CC=C(C=C4)F

InChI

InChI=1S/C20H21FN4O2/c1-12(20(22)26)23-11-19-24-17-9-8-16(10-18(17)25(19)14-4-5-14)27-15-6-2-13(21)3-7-15/h2-3,6-10,12,14,23H,4-5,11H2,1H3,(H2,22,26)/t12-/m0/s1