N-[2-[(6-chloranyl-2-methyl-1H-benzimidazol-4-yl)oxy]ethyl]-4-(5-fluoranyl-1H-indol-3-yl)cyclohexan-1-amine

Systemtic Name: N-[2-[(6-chloranyl-2-methyl-1H-benzimidazol-4-yl)oxy]ethyl]-4-(5-fluoranyl-1H-indol-3-yl)cyclohexan-1-amine Openeye Name: N-[2-[(6-chloro-2-methyl-1H-benzimidazol-4-yl)oxy]ethyl]-4-(5-fluoro-1H-indol-3-yl)cyclohexanamine CAS Name: N-[2-[(6-chloro-2-methyl-1H-benzimidazol-4-yl)oxy]ethyl]-4-(5-fluoro-1H-indol-3-yl)-1-cyclohexanamine IUPAC Name: N-[2-[(6-chloro-2-methyl-1H-benzimidazol-4-yl)oxy]ethyl]-4-(5-fluoro-1H-indol-3-yl)cyclohexan-1-amine Traditional Name: 2-[(6-chloro-2-methyl-1H-benzimidazol-4-yl)oxy]ethyl-[4-(5-fluoro-1H-indol-3-yl)cyclohexyl]amine Formula: C24H26ClFN4O MolecularWeight: 440.940843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2N1)Cl)OCCNC3CCC(CC3)C4=CNC5=C4C=C(C=C5)F

Isomeric SMILES

CC1=NC2=C(C=C(C=C2N1)Cl)OCCNC3CCC(CC3)C4=CNC5=C4C=C(C=C5)F

InChI

InChI=1S/C24H26ClFN4O/c1-14-29-22-10-16(25)11-23(24(22)30-14)31-9-8-27-18-5-2-15(3-6-18)20-13-28-21-7-4-17(26)12-19(20)21/h4,7,10-13,15,18,27-28H,2-3,5-6,8-9H2,1H3,(H,29,30)