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

Systemtic Name: N-[1-(4-bromophenyl)propyl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[1-(4-bromophenyl)propyl]-2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[1-(4-bromophenyl)propyl]-2-(3-ethyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[1-(4-bromophenyl)propyl]-2-(3-ethyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[1-(4-bromophenyl)propyl]-2-(3-ethyl-2-keto-benzimidazol-1-yl)acetamide Formula: C20H22BrN3O2 MolecularWeight: 416.31158

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)CN2C3=CC=CC=C3N(C2=O)CC

Isomeric SMILES

CCC(C1=CC=C(C=C1)Br)NC(=O)CN2C3=CC=CC=C3N(C2=O)CC

InChI

InChI=1S/C20H22BrN3O2/c1-3-16(14-9-11-15(21)12-10-14)22-19(25)13-24-18-8-6-5-7-17(18)23(4-2)20(24)26/h5-12,16H,3-4,13H2,1-2H3,(H,22,25)