2-[(4-methoxyphenyl)methyl-methyl-amino]-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]ethanamide Openeye Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]acetamide CAS Name: 2-[(4-methoxyphenyl)methyl-methylamino]-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]acetamide IUPAC Name: 2-[(4-methoxyphenyl)methyl-methylamino]-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]acetamide Traditional Name: 2-[methyl(p-anisyl)amino]-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]acetamide Formula: C19H19F3N4O2 MolecularWeight: 392.37497

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)CC(=O)NC2=CC3=C(C=C2)N=C(N3)C(F)(F)F

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)CC(=O)NC2=CC3=C(C=C2)N=C(N3)C(F)(F)F

InChI

InChI=1S/C19H19F3N4O2/c1-26(10-12-3-6-14(28-2)7-4-12)11-17(27)23-13-5-8-15-16(9-13)25-18(24-15)19(20,21)22/h3-9H,10-11H2,1-2H3,(H,23,27)(H,24,25)