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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-(4-bromophenyl)ethanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-(4-bromophenyl)acetamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-(4-bromophenyl)acetamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-(4-bromophenyl)acetamide Traditional Name: N-[3-(1H-benzimidazol-2-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)NC(=N2)CCCNC(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCCNC(=O)CC3=CC=C(C=C3)Br

InChI

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