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

Systemtic Name: 4-[2-[(4-chlorophenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-N-(1-methylpiperidin-4-yl)pyridine-2-carboxamide Openeye Name: 4-[2-(4-chloroanilino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-N-(1-methyl-4-piperidyl)pyridine-2-carboxamide CAS Name: 4-[[2-(4-chloroanilino)-1-methyl-5-benzimidazolyl]oxy]-N-methyl-N-(1-methyl-4-piperidinyl)-2-pyridinecarboxamide IUPAC Name: 4-[2-(4-chloroanilino)-1-methylbenzimidazol-5-yl]oxy-N-methyl-N-(1-methylpiperidin-4-yl)pyridine-2-carboxamide Traditional Name: 4-[2-(4-chloroanilino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-N-(1-methyl-4-piperidyl)picolinamide Formula: C27H29ClN6O2 MolecularWeight: 505.01116

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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=C(C=C5)Cl)C

Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)C2=NC=CC(=C2)OC3=CC4=C(C=C3)N(C(=N4)NC5=CC=C(C=C5)Cl)C

InChI

InChI=1S/C27H29ClN6O2/c1-32-14-11-20(12-15-32)33(2)26(35)24-17-22(10-13-29-24)36-21-8-9-25-23(16-21)31-27(34(25)3)30-19-6-4-18(28)5-7-19/h4-10,13,16-17,20H,11-12,14-15H2,1-3H3,(H,30,31)