N-(2-methyl-1-phenyl-benzimidazol-5-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-(2-methyl-1-phenyl-benzimidazol-5-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-(2-methyl-1-phenyl-benzimidazol-5-yl)-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-(2-methyl-1-phenyl-5-benzimidazolyl)-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(2-methyl-1-phenylbenzimidazol-5-yl)-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(2-methyl-1-phenyl-benzimidazol-5-yl)-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)CC4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)CC4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C25H25N3O4/c1-16-26-20-15-18(10-11-21(20)28(16)19-8-6-5-7-9-19)27-24(29)14-17-12-22(30-2)25(32-4)23(13-17)31-3/h5-13,15H,14H2,1-4H3,(H,27,29)