N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-bromo-4,5-dimethoxy-phenyl)acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-bromo-4,5-dimethoxyphenyl)acetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-bromo-4,5-dimethoxyphenyl)acetamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-bromo-4,5-dimethoxy-phenyl)acetamide Formula: C19H20BrN3O3 MolecularWeight: 418.2844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CC3=CC(=C(C=C3Br)OC)OC

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)CC3=CC(=C(C=C3Br)OC)OC

InChI

InChI=1S/C19H20BrN3O3/c1-11(19-22-14-6-4-5-7-15(14)23-19)21-18(24)9-12-8-16(25-2)17(26-3)10-13(12)20/h4-8,10-11H,9H2,1-3H3,(H,21,24)(H,22,23)/t11-/m0/s1