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N-(2-adamantyl)-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]propanamide

N-(2-adamantyl)-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]propanamide

Systemtic Name:N-(2-adamantyl)-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]propanamide
Openeye Name:N-(2-adamantyl)-2-[4-(furan-2-carbonyl)piperazin-1-yl]propanamide
CAS Name:N-(2-adamantyl)-2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]propanamide
IUPAC Name:N-(2-adamantyl)-2-[4-(furan-2-carbonyl)piperazin-1-yl]propanamide
Traditional Name:N-(2-adamantyl)-2-[4-(2-furoyl)piperazino]propionamide
Formula: C22H31N3O3
MolecularWeight: 385.49984
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1C2CC3CC(C2)CC1C3)N4CCN(CC4)C(=O)C5=CC=CO5


Isomeric SMILES

CC(C(=O)NC1C2CC3CC(C2)CC1C3)N4CCN(CC4)C(=O)C5=CC=CO5


InChI

InChI=1S/C22H31N3O3/c1-14(24-4-6-25(7-5-24)22(27)19-3-2-8-28-19)21(26)23-20-17-10-15-9-16(12-17)13-18(20)11-15/h2-3,8,14-18,20H,4-7,9-13H2,1H3,(H,23,26)


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