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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-phenyl-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-phenyl-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-phenylbenzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-phenylbenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-phenyl-benzamide Formula: C28H23N3O MolecularWeight: 417.50172

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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=C4C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C28H23N3O/c32-28(23-16-8-7-15-22(23)21-13-5-2-6-14-21)31-26(19-20-11-3-1-4-12-20)27-29-24-17-9-10-18-25(24)30-27/h1-18,26H,19H2,(H,29,30)(H,31,32)