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

Systemtic Name: 2-[2-[(4-phenylphenyl)methyl]benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-[(4-phenylphenyl)methyl]benzimidazol-1-yl]acetamide CAS Name: 2-[2-[(4-phenylphenyl)methyl]-1-benzimidazolyl]acetamide IUPAC Name: 2-[2-[(4-phenylphenyl)methyl]benzimidazol-1-yl]acetamide Traditional Name: 2-[2-(4-phenylbenzyl)benzimidazol-1-yl]acetamide Formula: C22H19N3O MolecularWeight: 341.40576

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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)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC3=NC4=CC=CC=C4N3CC(=O)N

InChI

InChI=1S/C22H19N3O/c23-21(26)15-25-20-9-5-4-8-19(20)24-22(25)14-16-10-12-18(13-11-16)17-6-2-1-3-7-17/h1-13H,14-15H2,(H2,23,26)