N-[3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-4-bromanyl-benzamide

Systemtic Name: N-[3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-4-bromanyl-benzamide Openeye Name: N-[3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-4-bromo-benzamide CAS Name: N-[3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-4-bromobenzamide IUPAC Name: N-[3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-4-bromobenzamide Traditional Name: N-[3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-4-bromo-benzamide Formula: C22H18BrN3O MolecularWeight: 420.30182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCC3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCC3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)Br

InChI

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