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

Systemtic Name: 4-[2-[(3,5-dimethoxyphenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-(2-dimethylaminoethyl)-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-(3,5-dimethoxyanilino)-1-methyl-benzimidazol-5-yl]oxy-N-(2-dimethylaminoethyl)-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-(3,5-dimethoxyanilino)-1-methyl-5-benzimidazolyl]oxy]-N-(2-dimethylaminoethyl)-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-(3,5-dimethoxyanilino)-1-methylbenzimidazol-5-yl]oxy-N-(2-dimethylaminoethyl)-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-(3,5-dimethoxyanilino)-1-methyl-benzimidazol-5-yl]oxy-N-(2-dimethylaminoethyl)-N-methyl-picolinamide Formula: C27H32N6O4 MolecularWeight: 504.58078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N6O4/c1-31(2)11-12-32(3)26(34)24-17-20(9-10-28-24)37-19-7-8-25-23(16-19)30-27(33(25)4)29-18-13-21(35-5)15-22(14-18)36-6/h7-10,13-17H,11-12H2,1-6H3,(H,29,30)