4-[2-[(4-bromophenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-(pyrrolidin-2-ylmethyl)pyridine-2-carboxamide

Systemtic Name: 4-[2-[(4-bromophenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-(pyrrolidin-2-ylmethyl)pyridine-2-carboxamide Openeye Name: 4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-N-(pyrrolidin-2-ylmethyl)pyridine-2-carboxamide CAS Name: 4-[[2-(4-bromoanilino)-1-methyl-5-benzimidazolyl]oxy]-N-(2-pyrrolidinylmethyl)-2-pyridinecarboxamide IUPAC Name: 4-[2-(4-bromoanilino)-1-methylbenzimidazol-5-yl]oxy-N-(pyrrolidin-2-ylmethyl)pyridine-2-carboxamide Traditional Name: 4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-N-(pyrrolidin-2-ylmethyl)picolinamide Formula: C25H25BrN6O2 MolecularWeight: 521.409

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NCC4CCCN4)N=C1NC5=CC=C(C=C5)Br

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NCC4CCCN4)N=C1NC5=CC=C(C=C5)Br

InChI

InChI=1S/C25H25BrN6O2/c1-32-23-9-8-19(13-21(23)31-25(32)30-17-6-4-16(26)5-7-17)34-20-10-12-28-22(14-20)24(33)29-15-18-3-2-11-27-18/h4-10,12-14,18,27H,2-3,11,15H2,1H3,(H,29,33)(H,30,31)