2-(benzimidazol-1-yl)-N-[2-(4-bromanylphenoxy)ethyl]-N-methyl-propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[2-(4-bromanylphenoxy)ethyl]-N-methyl-propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[2-(4-bromophenoxy)ethyl]-N-methyl-propanamide CAS Name: 2-(1-benzimidazolyl)-N-[2-(4-bromophenoxy)ethyl]-N-methylpropanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[2-(4-bromophenoxy)ethyl]-N-methylpropanamide Traditional Name: 2-(benzimidazol-1-yl)-N-[2-(4-bromophenoxy)ethyl]-N-methyl-propionamide Formula: C19H20BrN3O2 MolecularWeight: 402.285

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CCOC1=CC=C(C=C1)Br)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)N(C)CCOC1=CC=C(C=C1)Br)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C19H20BrN3O2/c1-14(23-13-21-17-5-3-4-6-18(17)23)19(24)22(2)11-12-25-16-9-7-15(20)8-10-16/h3-10,13-14H,11-12H2,1-2H3