2-[[1-(2-ethoxyethyl)-6-(4-fluoranylphenoxy)benzimidazol-2-yl]methylamino]-2-methyl-propanamide

Systemtic Name: 2-[[1-(2-ethoxyethyl)-6-(4-fluoranylphenoxy)benzimidazol-2-yl]methylamino]-2-methyl-propanamide Openeye Name: 2-[[1-(2-ethoxyethyl)-6-(4-fluorophenoxy)benzimidazol-2-yl]methylamino]-2-methyl-propanamide CAS Name: 2-[[1-(2-ethoxyethyl)-6-(4-fluorophenoxy)-2-benzimidazolyl]methylamino]-2-methylpropanamide IUPAC Name: 2-[[1-(2-ethoxyethyl)-6-(4-fluorophenoxy)benzimidazol-2-yl]methylamino]-2-methylpropanamide Traditional Name: 2-[[1-(2-ethoxyethyl)-6-(4-fluorophenoxy)benzimidazol-2-yl]methylamino]-2-methyl-propionamide Formula: C22H27FN4O3 MolecularWeight: 414.473183

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=CC(=C2)OC3=CC=C(C=C3)F)N=C1CNC(C)(C)C(=O)N

Isomeric SMILES

CCOCCN1C2=C(C=CC(=C2)OC3=CC=C(C=C3)F)N=C1CNC(C)(C)C(=O)N

InChI

InChI=1S/C22H27FN4O3/c1-4-29-12-11-27-19-13-17(30-16-7-5-15(23)6-8-16)9-10-18(19)26-20(27)14-25-22(2,3)21(24)28/h5-10,13,25H,4,11-12,14H2,1-3H3,(H2,24,28)