(2S)-2-(3-bromanylphenoxy)-N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]propanamide

Systemtic Name: (2S)-2-(3-bromanylphenoxy)-N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]propanamide Openeye Name: (2S)-2-(3-bromophenoxy)-N-[1-(2-morpholinoethyl)benzimidazol-2-yl]propanamide CAS Name: (2S)-2-(3-bromophenoxy)-N-[1-[2-(4-morpholinyl)ethyl]-2-benzimidazolyl]propanamide IUPAC Name: (2S)-2-(3-bromophenoxy)-N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]propanamide Traditional Name: (2S)-2-(3-bromophenoxy)-N-[1-(2-morpholinoethyl)benzimidazol-2-yl]propionamide Formula: C22H25BrN4O3 MolecularWeight: 473.3629

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=CC=CC=C2N1CCN3CCOCC3)OC4=CC(=CC=C4)Br

Isomeric SMILES

C[C@@H](C(=O)NC1=NC2=CC=CC=C2N1CCN3CCOCC3)OC4=CC(=CC=C4)Br

InChI

InChI=1S/C22H25BrN4O3/c1-16(30-18-6-4-5-17(23)15-18)21(28)25-22-24-19-7-2-3-8-20(19)27(22)10-9-26-11-13-29-14-12-26/h2-8,15-16H,9-14H2,1H3,(H,24,25,28)/t16-/m0/s1