1-[3-methyl-2-[(4-morpholin-4-ylcarbonylphenyl)carbonylamino]butanoyl]-N-[5,5,6,6,6-pentakis(fluoranyl)-2-methyl-4-oxidanylidene-hexan-3-yl]piperidine-2-carboxamide

Systemtic Name: 1-[3-methyl-2-[(4-morpholin-4-ylcarbonylphenyl)carbonylamino]butanoyl]-N-[5,5,6,6,6-pentakis(fluoranyl)-2-methyl-4-oxidanylidene-hexan-3-yl]piperidine-2-carboxamide Openeye Name: 1-[3-methyl-2-[[4-(morpholine-4-carbonyl)benzoyl]amino]butanoyl]-N-(3,3,4,4,4-pentafluoro-1-isopropyl-2-oxo-butyl)piperidine-2-carboxamide CAS Name: 1-[3-methyl-2-[[[4-[4-morpholinyl(oxo)methyl]phenyl]-oxomethyl]amino]-1-oxobutyl]-N-(5,5,6,6,6-pentafluoro-2-methyl-4-oxohexan-3-yl)-2-piperidinecarboxamide IUPAC Name: 1-[3-methyl-2-[[4-(morpholine-4-carbonyl)benzoyl]amino]butanoyl]-N-(5,5,6,6,6-pentafluoro-2-methyl-4-oxohexan-3-yl)piperidine-2-carboxamide Traditional Name: 1-[3-methyl-2-[[4-(morpholine-4-carbonyl)benzoyl]amino]butanoyl]-N-(3,3,4,4,4-pentafluoro-1-isopropyl-2-keto-butyl)pipecolinamide Formula: C30H39F5N4O6 MolecularWeight: 646.645876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C(C(F)(F)F)(F)F)NC(=O)C1CCCCN1C(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)C(=O)N3CCOCC3

Isomeric SMILES

CC(C)C(C(=O)C(C(F)(F)F)(F)F)NC(=O)C1CCCCN1C(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)C(=O)N3CCOCC3

InChI

InChI=1S/C30H39F5N4O6/c1-17(2)22(24(40)29(31,32)30(33,34)35)36-26(42)21-7-5-6-12-39(21)28(44)23(18(3)4)37-25(41)19-8-10-20(11-9-19)27(43)38-13-15-45-16-14-38/h8-11,17-18,21-23H,5-7,12-16H2,1-4H3,(H,36,42)(H,37,41)