N'-[1-methyl-2-(trifluoromethyl)benzimidazol-5-yl]-N-(2-piperidin-1-ylethyl)ethanediamide

Systemtic Name: N'-[1-methyl-2-(trifluoromethyl)benzimidazol-5-yl]-N-(2-piperidin-1-ylethyl)ethanediamide Openeye Name: N'-[1-methyl-2-(trifluoromethyl)benzimidazol-5-yl]-N-[2-(1-piperidyl)ethyl]oxamide CAS Name: N'-[1-methyl-2-(trifluoromethyl)-5-benzimidazolyl]-N-[2-(1-piperidinyl)ethyl]oxamide IUPAC Name: N'-[1-methyl-2-(trifluoromethyl)benzimidazol-5-yl]-N-(2-piperidin-1-ylethyl)oxamide Traditional Name: N'-[1-methyl-2-(trifluoromethyl)benzimidazol-5-yl]-N-(2-piperidinoethyl)oxamide Formula: C18H22F3N5O2 MolecularWeight: 397.39479

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C(=O)NCCN3CCCCC3)N=C1C(F)(F)F

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C(=O)NCCN3CCCCC3)N=C1C(F)(F)F

InChI

InChI=1S/C18H22F3N5O2/c1-25-14-6-5-12(11-13(14)24-17(25)18(19,20)21)23-16(28)15(27)22-7-10-26-8-3-2-4-9-26/h5-6,11H,2-4,7-10H2,1H3,(H,22,27)(H,23,28)