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

Systemtic Name: 4-[2-[(4-bromophenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-[1-(diphenylmethyl)azetidin-3-yl]pyridine-2-carboxamide Openeye Name: N-(1-benzhydrylazetidin-3-yl)-4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: 4-[[2-(4-bromoanilino)-1-methyl-5-benzimidazolyl]oxy]-N-[1-(diphenylmethyl)-3-azetidinyl]-2-pyridinecarboxamide IUPAC Name: N-(1-benzhydrylazetidin-3-yl)-4-[2-(4-bromoanilino)-1-methylbenzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: N-(1-benzhydrylazetidin-3-yl)-4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-picolinamide Formula: C36H31BrN6O2 MolecularWeight: 659.57434

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NC4CN(C4)C(C5=CC=CC=C5)C6=CC=CC=C6)N=C1NC7=CC=C(C=C7)Br

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NC4CN(C4)C(C5=CC=CC=C5)C6=CC=CC=C6)N=C1NC7=CC=C(C=C7)Br

InChI

InChI=1S/C36H31BrN6O2/c1-42-33-17-16-29(20-31(33)41-36(42)40-27-14-12-26(37)13-15-27)45-30-18-19-38-32(21-30)35(44)39-28-22-43(23-28)34(24-8-4-2-5-9-24)25-10-6-3-7-11-25/h2-21,28,34H,22-23H2,1H3,(H,39,44)(H,40,41)