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N-[1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide

N-[1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide

Systemtic Name:N-[1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide
Openeye Name:N-[1-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidine-1-carbonyl]-2-methyl-propyl]-2-fluoro-benzamide
CAS Name:N-[1-[4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-1-piperidinyl]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide
IUPAC Name:N-[1-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidin-1-yl]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide
Traditional Name:N-[1-[4-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)piperidine-1-carbonyl]-2-methyl-propyl]-2-fluoro-benzamide
Formula: C26H29FN2O5
MolecularWeight: 468.517263
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(CC1)C(=O)C2=CC3=C(C=C2)OCCO3)NC(=O)C4=CC=CC=C4F


Isomeric SMILES

CC(C)C(C(=O)N1CCC(CC1)C(=O)C2=CC3=C(C=C2)OCCO3)NC(=O)C4=CC=CC=C4F


InChI

InChI=1S/C26H29FN2O5/c1-16(2)23(28-25(31)19-5-3-4-6-20(19)27)26(32)29-11-9-17(10-12-29)24(30)18-7-8-21-22(15-18)34-14-13-33-21/h3-8,15-17,23H,9-14H2,1-2H3,(H,28,31)


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