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N-(2-diethylaminoethyl)-1-[(2,4-dimethoxyphenyl)methyl]-2-oxidanylidene-7-(trifluoromethyl)-3H-benzimidazole-5-carboxamide

N-(2-diethylaminoethyl)-1-[(2,4-dimethoxyphenyl)methyl]-2-oxidanylidene-7-(trifluoromethyl)-3H-benzimidazole-5-carboxamide

Systemtic Name:N-(2-diethylaminoethyl)-1-[(2,4-dimethoxyphenyl)methyl]-2-oxidanylidene-7-(trifluoromethyl)-3H-benzimidazole-5-carboxamide
Openeye Name:N-(2-diethylaminoethyl)-1-[(2,4-dimethoxyphenyl)methyl]-2-oxo-7-(trifluoromethyl)-3H-benzimidazole-5-carboxamide
CAS Name:N-(2-diethylaminoethyl)-1-[(2,4-dimethoxyphenyl)methyl]-2-oxo-7-(trifluoromethyl)-3H-benzimidazole-5-carboxamide
IUPAC Name:N-(2-diethylaminoethyl)-1-[(2,4-dimethoxyphenyl)methyl]-2-oxo-7-(trifluoromethyl)-3H-benzimidazole-5-carboxamide
Traditional Name:N-(2-diethylaminoethyl)-1-(2,4-dimethoxybenzyl)-2-keto-7-(trifluoromethyl)-3H-benzimidazole-5-carboxamide
Formula: C24H29F3N4O4
MolecularWeight: 494.50667
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC(=C2C(=C1)NC(=O)N2CC3=C(C=C(C=C3)OC)OC)C(F)(F)F


Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC(=C2C(=C1)NC(=O)N2CC3=C(C=C(C=C3)OC)OC)C(F)(F)F


InChI

InChI=1S/C24H29F3N4O4/c1-5-30(6-2)10-9-28-22(32)16-11-18(24(25,26)27)21-19(12-16)29-23(33)31(21)14-15-7-8-17(34-3)13-20(15)35-4/h7-8,11-13H,5-6,9-10,14H2,1-4H3,(H,28,32)(H,29,33)


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