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

Systemtic Name: N-[1-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]ethyl]propanamide Openeye Name: N-[1-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]ethyl]propanamide CAS Name: N-[1-[1-[(3-bromophenyl)methyl]-2-benzimidazolyl]ethyl]propanamide IUPAC Name: N-[1-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]ethyl]propanamide Traditional Name: N-[1-[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)NC(C)C1=NC2=CC=CC=C2N1CC3=CC(=CC=C3)Br

Isomeric SMILES

CCC(=O)NC(C)C1=NC2=CC=CC=C2N1CC3=CC(=CC=C3)Br

InChI

InChI=1S/C19H20BrN3O/c1-3-18(24)21-13(2)19-22-16-9-4-5-10-17(16)23(19)12-14-7-6-8-15(20)11-14/h4-11,13H,3,12H2,1-2H3,(H,21,24)