(4-morpholin-4-ylcarbonyl-1,4-diazepan-1-yl)-[4-(trifluoromethyl)pyridin-3-yl]methanone

Systemtic Name: (4-morpholin-4-ylcarbonyl-1,4-diazepan-1-yl)-[4-(trifluoromethyl)pyridin-3-yl]methanone Openeye Name: [4-(morpholine-4-carbonyl)-1,4-diazepan-1-yl]-[4-(trifluoromethyl)-3-pyridyl]methanone CAS Name: [4-[4-morpholinyl(oxo)methyl]-1,4-diazepan-1-yl]-[4-(trifluoromethyl)-3-pyridinyl]methanone IUPAC Name: [4-(morpholine-4-carbonyl)-1,4-diazepan-1-yl]-[4-(trifluoromethyl)pyridin-3-yl]methanone Traditional Name: [4-(morpholine-4-carbonyl)-1,4-diazepan-1-yl]-[4-(trifluoromethyl)-3-pyridyl]methanone Formula: C17H21F3N4O3 MolecularWeight: 386.36885

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)N2CCOCC2)C(=O)C3=C(C=CN=C3)C(F)(F)F

Isomeric SMILES

C1CN(CCN(C1)C(=O)N2CCOCC2)C(=O)C3=C(C=CN=C3)C(F)(F)F

InChI

InChI=1S/C17H21F3N4O3/c18-17(19,20)14-2-3-21-12-13(14)15(25)22-4-1-5-23(7-6-22)16(26)24-8-10-27-11-9-24/h2-3,12H,1,4-11H2