N-phenyl-2-[2-[(4-phenylphenyl)methyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N-phenyl-2-[2-[(4-phenylphenyl)methyl]benzimidazol-1-yl]ethanamide Openeye Name: N-phenyl-2-[2-[(4-phenylphenyl)methyl]benzimidazol-1-yl]acetamide CAS Name: N-phenyl-2-[2-[(4-phenylphenyl)methyl]-1-benzimidazolyl]acetamide IUPAC Name: N-phenyl-2-[2-[(4-phenylphenyl)methyl]benzimidazol-1-yl]acetamide Traditional Name: N-phenyl-2-[2-(4-phenylbenzyl)benzimidazol-1-yl]acetamide Formula: C28H23N3O MolecularWeight: 417.50172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC3=NC4=CC=CC=C4N3CC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC3=NC4=CC=CC=C4N3CC(=O)NC5=CC=CC=C5

InChI

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