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

Systemtic Name: N-(2-methoxyphenyl)-2-[2-[(4-phenylphenyl)methyl]benzimidazol-1-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[2-[(4-phenylphenyl)methyl]benzimidazol-1-yl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[2-[(4-phenylphenyl)methyl]-1-benzimidazolyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[2-[(4-phenylphenyl)methyl]benzimidazol-1-yl]acetamide Traditional Name: N-(2-methoxyphenyl)-2-[2-(4-phenylbenzyl)benzimidazol-1-yl]acetamide Formula: C29H25N3O2 MolecularWeight: 447.5277

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H25N3O2/c1-34-27-14-8-6-12-25(27)31-29(33)20-32-26-13-7-5-11-24(26)30-28(32)19-21-15-17-23(18-16-21)22-9-3-2-4-10-22/h2-18H,19-20H2,1H3,(H,31,33)