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

Systemtic Name: N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-3,4,5-trimethoxy-benzamide Formula: C30H26N4O5 MolecularWeight: 522.55124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)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(=CC(=C1OC)OC)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H26N4O5/c1-37-25-15-20(16-26(38-2)27(25)39-3)30(36)32-22-13-14-23-24(17-22)34-28(33-23)18-9-11-21(12-10-18)31-29(35)19-7-5-4-6-8-19/h4-17H,1-3H3,(H,31,35)(H,32,36)(H,33,34)