N-aminocarbonyl-2-[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepan-1-yl]ethanamide

Systemtic Name: N-aminocarbonyl-2-[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepan-1-yl]ethanamide Openeye Name: N-carbamoyl-2-[4-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-1,4-diazepan-1-yl]acetamide CAS Name: N-carbamoyl-2-[4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1,4-diazepan-1-yl]acetamide IUPAC Name: N-carbamoyl-2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepan-1-yl]acetamide Traditional Name: N-carbamoyl-2-[4-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-1,4-diazepan-1-yl]acetamide Formula: C14H17ClF3N5O2 MolecularWeight: 379.76529

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C2=C(C=C(C=N2)C(F)(F)F)Cl)CC(=O)NC(=O)N

Isomeric SMILES

C1CN(CCN(C1)C2=C(C=C(C=N2)C(F)(F)F)Cl)CC(=O)NC(=O)N

InChI

InChI=1S/C14H17ClF3N5O2/c15-10-6-9(14(16,17)18)7-20-12(10)23-3-1-2-22(4-5-23)8-11(24)21-13(19)25/h6-7H,1-5,8H2,(H3,19,21,24,25)