2-[2-(4-acetamidophenyl)ethyl]-N-(3,4,5-trimethoxyphenyl)-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-[2-(4-acetamidophenyl)ethyl]-N-(3,4,5-trimethoxyphenyl)-3H-benzimidazole-5-carboxamide Openeye Name: 2-[2-(4-acetamidophenyl)ethyl]-N-(3,4,5-trimethoxyphenyl)-3H-benzimidazole-5-carboxamide CAS Name: 2-[2-(4-acetamidophenyl)ethyl]-N-(3,4,5-trimethoxyphenyl)-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[2-(4-acetamidophenyl)ethyl]-N-(3,4,5-trimethoxyphenyl)-3H-benzimidazole-5-carboxamide Traditional Name: 2-[2-(4-acetamidophenyl)ethyl]-N-(3,4,5-trimethoxyphenyl)-3H-benzimidazole-5-carboxamide Formula: C27H28N4O5 MolecularWeight: 488.53502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CCC2=NC3=C(N2)C=C(C=C3)C(=O)NC4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CCC2=NC3=C(N2)C=C(C=C3)C(=O)NC4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C27H28N4O5/c1-16(32)28-19-9-5-17(6-10-19)7-12-25-30-21-11-8-18(13-22(21)31-25)27(33)29-20-14-23(34-2)26(36-4)24(15-20)35-3/h5-6,8-11,13-15H,7,12H2,1-4H3,(H,28,32)(H,29,33)(H,30,31)