4-bromanyl-N-(2-phenethyl-3H-benzimidazol-5-yl)benzamide

Systemtic Name: 4-bromanyl-N-(2-phenethyl-3H-benzimidazol-5-yl)benzamide Openeye Name: 4-bromo-N-(2-phenethyl-3H-benzimidazol-5-yl)benzamide CAS Name: 4-bromo-N-(2-phenethyl-3H-benzimidazol-5-yl)benzamide IUPAC Name: 4-bromo-N-(2-phenethyl-3H-benzimidazol-5-yl)benzamide Traditional Name: 4-bromo-N-(2-phenethyl-3H-benzimidazol-5-yl)benzamide Formula: C22H18BrN3O MolecularWeight: 420.30182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NC3=C(N2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NC3=C(N2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H18BrN3O/c23-17-9-7-16(8-10-17)22(27)24-18-11-12-19-20(14-18)26-21(25-19)13-6-15-4-2-1-3-5-15/h1-5,7-12,14H,6,13H2,(H,24,27)(H,25,26)