3,4,5-trimethoxy-N-[1-(4-methylphenyl)benzimidazol-5-yl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[1-(4-methylphenyl)benzimidazol-5-yl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[1-(p-tolyl)benzimidazol-5-yl]benzamide CAS Name: 3,4,5-trimethoxy-N-[1-(4-methylphenyl)-5-benzimidazolyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[1-(4-methylphenyl)benzimidazol-5-yl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[1-(p-tolyl)benzimidazol-5-yl]benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C24H23N3O4/c1-15-5-8-18(9-6-15)27-14-25-19-13-17(7-10-20(19)27)26-24(28)16-11-21(29-2)23(31-4)22(12-16)30-3/h5-14H,1-4H3,(H,26,28)