4-[2-[[4-(3-imidazol-1-ylpropylcarbamoyl)phenyl]amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[2-[[4-(3-imidazol-1-ylpropylcarbamoyl)phenyl]amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-[4-(3-imidazol-1-ylpropylcarbamoyl)anilino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-[4-[[3-(1-imidazolyl)propylamino]-oxomethyl]anilino]-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-[4-(3-imidazol-1-ylpropylcarbamoyl)anilino]-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-[4-(3-imidazol-1-ylpropylcarbamoyl)anilino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C28H28N8O3 MolecularWeight: 524.57372

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC=C(C=C4)C(=O)NCCCN5C=CN=C5)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC=C(C=C4)C(=O)NCCCN5C=CN=C5)C

InChI

InChI=1S/C28H28N8O3/c1-29-27(38)24-17-22(10-12-31-24)39-21-8-9-25-23(16-21)34-28(35(25)2)33-20-6-4-19(5-7-20)26(37)32-11-3-14-36-15-13-30-18-36/h4-10,12-13,15-18H,3,11,14H2,1-2H3,(H,29,38)(H,32,37)(H,33,34)