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

Systemtic Name: 4-[2-[(4-bromophenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-propan-2-yl-pyridine-2-carboxamide Openeye Name: 4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-N-isopropyl-pyridine-2-carboxamide CAS Name: 4-[[2-(4-bromoanilino)-1-methyl-5-benzimidazolyl]oxy]-N-propan-2-yl-2-pyridinecarboxamide IUPAC Name: 4-[2-(4-bromoanilino)-1-methylbenzimidazol-5-yl]oxy-N-propan-2-ylpyridine-2-carboxamide Traditional Name: 4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-N-isopropyl-picolinamide Formula: C23H22BrN5O2 MolecularWeight: 480.35708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC=C(C=C4)Br)C

Isomeric SMILES

CC(C)NC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC=C(C=C4)Br)C

InChI

InChI=1S/C23H22BrN5O2/c1-14(2)26-22(30)20-13-18(10-11-25-20)31-17-8-9-21-19(12-17)28-23(29(21)3)27-16-6-4-15(24)5-7-16/h4-14H,1-3H3,(H,26,30)(H,27,28)