4-[2-[(3,5-dimethoxyphenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-(2-dimethylaminoethyl)pyridine-2-carboxamide

Systemtic Name: 4-[2-[(3,5-dimethoxyphenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-(2-dimethylaminoethyl)pyridine-2-carboxamide Openeye Name: 4-[2-(3,5-dimethoxyanilino)-1-methyl-benzimidazol-5-yl]oxy-N-(2-dimethylaminoethyl)pyridine-2-carboxamide CAS Name: 4-[[2-(3,5-dimethoxyanilino)-1-methyl-5-benzimidazolyl]oxy]-N-(2-dimethylaminoethyl)-2-pyridinecarboxamide IUPAC Name: 4-[2-(3,5-dimethoxyanilino)-1-methylbenzimidazol-5-yl]oxy-N-(2-dimethylaminoethyl)pyridine-2-carboxamide Traditional Name: 4-[2-(3,5-dimethoxyanilino)-1-methyl-benzimidazol-5-yl]oxy-N-(2-dimethylaminoethyl)picolinamide Formula: C26H30N6O4 MolecularWeight: 490.5542

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NCCN(C)C)N=C1NC4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NCCN(C)C)N=C1NC4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C26H30N6O4/c1-31(2)11-10-28-25(33)23-16-19(8-9-27-23)36-18-6-7-24-22(15-18)30-26(32(24)3)29-17-12-20(34-4)14-21(13-17)35-5/h6-9,12-16H,10-11H2,1-5H3,(H,28,33)(H,29,30)