4-[2-[(2-methoxyphenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-N-(1-methylpiperidin-4-yl)pyridine-2-carboxamide

Systemtic Name: 4-[2-[(2-methoxyphenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-N-(1-methylpiperidin-4-yl)pyridine-2-carboxamide Openeye Name: 4-[2-(2-methoxyanilino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-N-(1-methyl-4-piperidyl)pyridine-2-carboxamide CAS Name: 4-[[2-(2-methoxyanilino)-1-methyl-5-benzimidazolyl]oxy]-N-methyl-N-(1-methyl-4-piperidinyl)-2-pyridinecarboxamide IUPAC Name: 4-[2-(2-methoxyanilino)-1-methylbenzimidazol-5-yl]oxy-N-methyl-N-(1-methylpiperidin-4-yl)pyridine-2-carboxamide Traditional Name: N-methyl-4-[1-methyl-2-(o-anisidino)benzimidazol-5-yl]oxy-N-(1-methyl-4-piperidyl)picolinamide Formula: C28H32N6O3 MolecularWeight: 500.59208

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(=O)C2=NC=CC(=C2)OC3=CC4=C(C=C3)N(C(=N4)NC5=CC=CC=C5OC)C

Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)C2=NC=CC(=C2)OC3=CC4=C(C=C3)N(C(=N4)NC5=CC=CC=C5OC)C

InChI

InChI=1S/C28H32N6O3/c1-32-15-12-19(13-16-32)33(2)27(35)24-18-21(11-14-29-24)37-20-9-10-25-23(17-20)31-28(34(25)3)30-22-7-5-6-8-26(22)36-4/h5-11,14,17-19H,12-13,15-16H2,1-4H3,(H,30,31)