N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-4-methoxy-benzamide

Systemtic Name: N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-4-methoxy-benzamide Openeye Name: N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-4-methoxy-benzamide CAS Name: N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-4-methoxybenzamide IUPAC Name: N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-4-methoxybenzamide Traditional Name: N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-4-methoxy-benzamide Formula: C28H22N4O3 MolecularWeight: 462.49928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H22N4O3/c1-35-23-14-9-20(10-15-23)28(34)30-22-13-16-24-25(17-22)32-26(31-24)18-7-11-21(12-8-18)29-27(33)19-5-3-2-4-6-19/h2-17H,1H3,(H,29,33)(H,30,34)(H,31,32)