N-[2-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]ethyl]propanamide

Systemtic Name: N-[2-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]ethyl]propanamide Openeye Name: N-[2-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]ethyl]propanamide CAS Name: N-[2-[1-[(3-bromophenyl)methyl]-2-benzimidazolyl]ethyl]propanamide IUPAC Name: N-[2-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]ethyl]propanamide Traditional Name: N-[2-[1-(3-bromobenzyl)benzimidazol-2-yl]ethyl]propionamide Formula: C19H20BrN3O MolecularWeight: 386.2856

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1=NC2=CC=CC=C2N1CC3=CC(=CC=C3)Br

Isomeric SMILES

CCC(=O)NCCC1=NC2=CC=CC=C2N1CC3=CC(=CC=C3)Br

InChI

InChI=1S/C19H20BrN3O/c1-2-19(24)21-11-10-18-22-16-8-3-4-9-17(16)23(18)13-14-6-5-7-15(20)12-14/h3-9,12H,2,10-11,13H2,1H3,(H,21,24)