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N-cyclopentyl-2-[4-(2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]-4-(trifluoromethyl)pyrimidine-5-carboxamide

N-cyclopentyl-2-[4-(2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]-4-(trifluoromethyl)pyrimidine-5-carboxamide

Systemtic Name:N-cyclopentyl-2-[4-(2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]-4-(trifluoromethyl)pyrimidine-5-carboxamide
Openeye Name:N-cyclopentyl-2-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidyl]-4-(trifluoromethyl)pyrimidine-5-carboxamide
CAS Name:N-cyclopentyl-2-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidinyl]-4-(trifluoromethyl)-5-pyrimidinecarboxamide
IUPAC Name:N-cyclopentyl-2-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]-4-(trifluoromethyl)pyrimidine-5-carboxamide
Traditional Name:N-cyclopentyl-2-[4-(2-keto-4H-3,1-benzoxazin-1-yl)piperidino]-4-(trifluoromethyl)pyrimidine-5-carboxamide
Formula: C24H26F3N5O3
MolecularWeight: 489.49015
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CN=C(N=C2C(F)(F)F)N3CCC(CC3)N4C5=CC=CC=C5COC4=O


Isomeric SMILES

C1CCC(C1)NC(=O)C2=CN=C(N=C2C(F)(F)F)N3CCC(CC3)N4C5=CC=CC=C5COC4=O


InChI

InChI=1S/C24H26F3N5O3/c25-24(26,27)20-18(21(33)29-16-6-2-3-7-16)13-28-22(30-20)31-11-9-17(10-12-31)32-19-8-4-1-5-15(19)14-35-23(32)34/h1,4-5,8,13,16-17H,2-3,6-7,9-12,14H2,(H,29,33)


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