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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-phenylmethoxy-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-benzyloxy-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-phenylmethoxybenzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-phenylmethoxybenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-benzoxy-benzamide Formula: C29H25N3O2 MolecularWeight: 447.5277

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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=C4OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=CC=C4OCC5=CC=CC=C5

InChI

InChI=1S/C29H25N3O2/c33-29(23-15-7-10-18-27(23)34-20-22-13-5-2-6-14-22)32-26(19-21-11-3-1-4-12-21)28-30-24-16-8-9-17-25(24)31-28/h1-18,26H,19-20H2,(H,30,31)(H,32,33)