N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2,6-dimethoxy-benzamide CAS Name: N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-2,6-dimethoxybenzamide Traditional Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2,6-dimethoxy-benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)NC(=O)C4=C(C=CC=C4OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)NC(=O)C4=C(C=CC=C4OC)OC

InChI

InChI=1S/C23H21N3O3/c1-14-11-12-15(22-24-16-7-4-5-8-17(16)25-22)13-18(14)26-23(27)21-19(28-2)9-6-10-20(21)29-3/h4-13H,1-3H3,(H,24,25)(H,26,27)