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

Systemtic Name: 4-[2-[(4-bromophenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-(2-pyrrolidin-1-ylethyl)pyridine-2-carboxamide Openeye Name: 4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-N-(2-pyrrolidin-1-ylethyl)pyridine-2-carboxamide CAS Name: 4-[[2-(4-bromoanilino)-1-methyl-5-benzimidazolyl]oxy]-N-[2-(1-pyrrolidinyl)ethyl]-2-pyridinecarboxamide IUPAC Name: 4-[2-(4-bromoanilino)-1-methylbenzimidazol-5-yl]oxy-N-(2-pyrrolidin-1-ylethyl)pyridine-2-carboxamide Traditional Name: 4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-N-(2-pyrrolidinoethyl)picolinamide Formula: C26H27BrN6O2 MolecularWeight: 535.43558

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NCCN4CCCC4)N=C1NC5=CC=C(C=C5)Br

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NCCN4CCCC4)N=C1NC5=CC=C(C=C5)Br

InChI

InChI=1S/C26H27BrN6O2/c1-32-24-9-8-20(16-22(24)31-26(32)30-19-6-4-18(27)5-7-19)35-21-10-11-28-23(17-21)25(34)29-12-15-33-13-2-3-14-33/h4-11,16-17H,2-3,12-15H2,1H3,(H,29,34)(H,30,31)