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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=CC=C4Br

InChI

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