N-[3-(benzimidazol-1-yl)propyl]-2-(4-bromophenyl)ethanamide

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-2-(4-bromophenyl)ethanamide Openeye Name: N-[3-(benzimidazol-1-yl)propyl]-2-(4-bromophenyl)acetamide CAS Name: N-[3-(1-benzimidazolyl)propyl]-2-(4-bromophenyl)acetamide IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]-2-(4-bromophenyl)acetamide Traditional Name: N-[3-(benzimidazol-1-yl)propyl]-2-(4-bromophenyl)acetamide Formula: C18H18BrN3O MolecularWeight: 372.25902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CCCNC(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CCCNC(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H18BrN3O/c19-15-8-6-14(7-9-15)12-18(23)20-10-3-11-22-13-21-16-4-1-2-5-17(16)22/h1-2,4-9,13H,3,10-12H2,(H,20,23)