2-(benzimidazol-1-yl)-N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[1-(3-bromo-4-methoxy-phenyl)ethyl]propanamide CAS Name: 2-(1-benzimidazolyl)-N-[1-(3-bromo-4-methoxyphenyl)ethyl]propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[1-(3-bromo-4-methoxyphenyl)ethyl]propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-[1-(3-bromo-4-methoxy-phenyl)ethyl]propionamide Formula: C19H20BrN3O2 MolecularWeight: 402.285

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)C(C)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)C(C)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C19H20BrN3O2/c1-12(14-8-9-18(25-3)15(20)10-14)22-19(24)13(2)23-11-21-16-6-4-5-7-17(16)23/h4-13H,1-3H3,(H,22,24)