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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]propanamide CAS Name: 2-(1-benzimidazolyl)-N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]propionamide Formula: C20H22BrN3O3 MolecularWeight: 432.31098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC(=C(C=C1Br)OC)OC)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NCCC1=CC(=C(C=C1Br)OC)OC)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C20H22BrN3O3/c1-13(24-12-23-16-6-4-5-7-17(16)24)20(25)22-9-8-14-10-18(26-2)19(27-3)11-15(14)21/h4-7,10-13H,8-9H2,1-3H3,(H,22,25)