N,N-bis(2-methylpropyl)-2-[2-(3,4,5-trimethoxyphenyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N,N-bis(2-methylpropyl)-2-[2-(3,4,5-trimethoxyphenyl)benzimidazol-1-yl]ethanamide Openeye Name: N,N-diisobutyl-2-[2-(3,4,5-trimethoxyphenyl)benzimidazol-1-yl]acetamide CAS Name: N,N-bis(2-methylpropyl)-2-[2-(3,4,5-trimethoxyphenyl)-1-benzimidazolyl]acetamide IUPAC Name: N,N-bis(2-methylpropyl)-2-[2-(3,4,5-trimethoxyphenyl)benzimidazol-1-yl]acetamide Traditional Name: N,N-diisobutyl-2-[2-(3,4,5-trimethoxyphenyl)benzimidazol-1-yl]acetamide Formula: C26H35N3O4 MolecularWeight: 453.5738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)CN1C2=CC=CC=C2N=C1C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)CN1C2=CC=CC=C2N=C1C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C26H35N3O4/c1-17(2)14-28(15-18(3)4)24(30)16-29-21-11-9-8-10-20(21)27-26(29)19-12-22(31-5)25(33-7)23(13-19)32-6/h8-13,17-18H,14-16H2,1-7H3