4-[2-[(3-bromophenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]pyridine-2-carboxamide

Systemtic Name: 4-[2-[(3-bromophenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]pyridine-2-carboxamide Openeye Name: 4-[2-(3-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]pyridine-2-carboxamide CAS Name: 4-[[2-(3-bromoanilino)-1-methyl-5-benzimidazolyl]oxy]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-pyridinecarboxamide IUPAC Name: 4-[2-(3-bromoanilino)-1-methylbenzimidazol-5-yl]oxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]pyridine-2-carboxamide Traditional Name: 4-[2-(3-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-N-[3-(2-ketopyrrolidino)propyl]picolinamide Formula: C27H27BrN6O3 MolecularWeight: 563.44568

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NCCCN4CCCC4=O)N=C1NC5=CC(=CC=C5)Br

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NCCCN4CCCC4=O)N=C1NC5=CC(=CC=C5)Br

InChI

InChI=1S/C27H27BrN6O3/c1-33-24-9-8-20(16-22(24)32-27(33)31-19-6-2-5-18(28)15-19)37-21-10-12-29-23(17-21)26(36)30-11-4-14-34-13-3-7-25(34)35/h2,5-6,8-10,12,15-17H,3-4,7,11,13-14H2,1H3,(H,30,36)(H,31,32)