3-[4-(5-fluoranyl-4-methyl-1H-benzimidazol-2-yl)-3-methyl-phenoxy]-N-[2-(1H-imidazol-5-yl)ethyl]propan-1-amine

Systemtic Name: 3-[4-(5-fluoranyl-4-methyl-1H-benzimidazol-2-yl)-3-methyl-phenoxy]-N-[2-(1H-imidazol-5-yl)ethyl]propan-1-amine Openeye Name: 3-[4-(5-fluoro-4-methyl-1H-benzimidazol-2-yl)-3-methyl-phenoxy]-N-[2-(1H-imidazol-5-yl)ethyl]propan-1-amine CAS Name: 3-[4-(5-fluoro-4-methyl-1H-benzimidazol-2-yl)-3-methylphenoxy]-N-[2-(1H-imidazol-5-yl)ethyl]-1-propanamine IUPAC Name: 3-[4-(5-fluoro-4-methyl-1H-benzimidazol-2-yl)-3-methylphenoxy]-N-[2-(1H-imidazol-5-yl)ethyl]propan-1-amine Traditional Name: 3-[4-(5-fluoro-4-methyl-1H-benzimidazol-2-yl)-3-methyl-phenoxy]propyl-[2-(1H-imidazol-5-yl)ethyl]amine Formula: C23H26FN5O MolecularWeight: 407.483843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCNCCC2=CN=CN2)C3=NC4=C(N3)C=CC(=C4C)F

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCNCCC2=CN=CN2)C3=NC4=C(N3)C=CC(=C4C)F

InChI

InChI=1S/C23H26FN5O/c1-15-12-18(30-11-3-9-25-10-8-17-13-26-14-27-17)4-5-19(15)23-28-21-7-6-20(24)16(2)22(21)29-23/h4-7,12-14,25H,3,8-11H2,1-2H3,(H,26,27)(H,28,29)