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1-[1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-3-phenyl-urea

1-[1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-3-phenyl-urea

Systemtic Name:1-[1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-3-phenyl-urea
Openeye Name:1-[1-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidine-1-carbonyl]-2-methyl-propyl]-3-phenyl-urea
CAS Name:1-[1-[4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-1-piperidinyl]-3-methyl-1-oxobutan-2-yl]-3-phenylurea
IUPAC Name:1-[1-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidin-1-yl]-3-methyl-1-oxobutan-2-yl]-3-phenylurea
Traditional Name:1-[1-[4-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)piperidine-1-carbonyl]-2-methyl-propyl]-3-phenyl-urea
Formula: C26H31N3O5
MolecularWeight: 465.54144
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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)NC4=CC=CC=C4


Isomeric SMILES

CC(C)C(C(=O)N1CCC(CC1)C(=O)C2=CC3=C(C=C2)OCCO3)NC(=O)NC4=CC=CC=C4


InChI

InChI=1S/C26H31N3O5/c1-17(2)23(28-26(32)27-20-6-4-3-5-7-20)25(31)29-12-10-18(11-13-29)24(30)19-8-9-21-22(16-19)34-15-14-33-21/h3-9,16-18,23H,10-15H2,1-2H3,(H2,27,28,32)


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