2-[2-chloranyl-6-methoxy-4-[[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]methyl]phenoxy]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[2-chloranyl-6-methoxy-4-[[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]methyl]phenoxy]-N-cyclohexyl-ethanamide Openeye Name: 2-[2-chloro-6-methoxy-4-[[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]methyl]phenoxy]-N-cyclohexyl-acetamide CAS Name: 2-[2-chloro-6-methoxy-4-[[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]methyl]phenoxy]-N-cyclohexylacetamide IUPAC Name: 2-[2-chloro-6-methoxy-4-[[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]methyl]phenoxy]-N-cyclohexylacetamide Traditional Name: 2-[2-chloro-4-[[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]methyl]-6-methoxy-phenoxy]-N-cyclohexyl-acetamide Formula: C23H27ClN4O4 MolecularWeight: 458.93788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNC2=CC3=C(C=C2)NC(=O)N3)Cl)OCC(=O)NC4CCCCC4

Isomeric SMILES

COC1=C(C(=CC(=C1)CNC2=CC3=C(C=C2)NC(=O)N3)Cl)OCC(=O)NC4CCCCC4

InChI

InChI=1S/C23H27ClN4O4/c1-31-20-10-14(12-25-16-7-8-18-19(11-16)28-23(30)27-18)9-17(24)22(20)32-13-21(29)26-15-5-3-2-4-6-15/h7-11,15,25H,2-6,12-13H2,1H3,(H,26,29)(H2,27,28,30)