(2S)-2-(2-bromanylphenoxy)-N-(1-methylbenzimidazol-2-yl)propanamide

Systemtic Name: (2S)-2-(2-bromanylphenoxy)-N-(1-methylbenzimidazol-2-yl)propanamide Openeye Name: (2S)-2-(2-bromophenoxy)-N-(1-methylbenzimidazol-2-yl)propanamide CAS Name: (2S)-2-(2-bromophenoxy)-N-(1-methyl-2-benzimidazolyl)propanamide IUPAC Name: (2S)-2-(2-bromophenoxy)-N-(1-methylbenzimidazol-2-yl)propanamide Traditional Name: (2S)-2-(2-bromophenoxy)-N-(1-methylbenzimidazol-2-yl)propionamide Formula: C17H16BrN3O2 MolecularWeight: 374.23184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=CC=CC=C2N1C)OC3=CC=CC=C3Br

Isomeric SMILES

C[C@@H](C(=O)NC1=NC2=CC=CC=C2N1C)OC3=CC=CC=C3Br

InChI

InChI=1S/C17H16BrN3O2/c1-11(23-15-10-6-3-7-12(15)18)16(22)20-17-19-13-8-4-5-9-14(13)21(17)2/h3-11H,1-2H3,(H,19,20,22)/t11-/m0/s1