N-[4-[2-[(4-bromophenyl)amino]-1-methyl-benzimidazol-5-yl]oxypyridin-2-yl]-3-methoxy-propanamide

Systemtic Name: N-[4-[2-[(4-bromophenyl)amino]-1-methyl-benzimidazol-5-yl]oxypyridin-2-yl]-3-methoxy-propanamide Openeye Name: N-[4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]-3-methoxy-propanamide CAS Name: N-[4-[[2-(4-bromoanilino)-1-methyl-5-benzimidazolyl]oxy]-2-pyridinyl]-3-methoxypropanamide IUPAC Name: N-[4-[2-(4-bromoanilino)-1-methylbenzimidazol-5-yl]oxypyridin-2-yl]-3-methoxypropanamide Traditional Name: N-[4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]-3-methoxy-propionamide Formula: C23H22BrN5O3 MolecularWeight: 496.35648

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)NC(=O)CCOC)N=C1NC4=CC=C(C=C4)Br

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)NC(=O)CCOC)N=C1NC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H22BrN5O3/c1-29-20-8-7-17(13-19(20)27-23(29)26-16-5-3-15(24)4-6-16)32-18-9-11-25-21(14-18)28-22(30)10-12-31-2/h3-9,11,13-14H,10,12H2,1-2H3,(H,26,27)(H,25,28,30)