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6-[3-(5-methylfuran-2-yl)butyl]-N-(2-pyridin-2-ylethyl)-6-azaspiro[2.5]octane-2-carboxamide

6-[3-(5-methylfuran-2-yl)butyl]-N-(2-pyridin-2-ylethyl)-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name:6-[3-(5-methylfuran-2-yl)butyl]-N-(2-pyridin-2-ylethyl)-6-azaspiro[2.5]octane-2-carboxamide
Openeye Name:6-[3-(5-methyl-2-furyl)butyl]-N-[2-(2-pyridyl)ethyl]-6-azaspiro[2.5]octane-2-carboxamide
CAS Name:6-[3-(5-methyl-2-furanyl)butyl]-N-[2-(2-pyridinyl)ethyl]-6-azaspiro[2.5]octane-2-carboxamide
IUPAC Name:6-[3-(5-methylfuran-2-yl)butyl]-N-(2-pyridin-2-ylethyl)-6-azaspiro[2.5]octane-2-carboxamide
Traditional Name:6-[3-(5-methyl-2-furyl)butyl]-N-[2-(2-pyridyl)ethyl]-6-azaspiro[2.5]octane-2-carboxamide
Formula: C24H33N3O2
MolecularWeight: 395.53772
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)CCN2CCC3(CC2)CC3C(=O)NCCC4=CC=CC=N4


Isomeric SMILES

CC1=CC=C(O1)C(C)CCN2CCC3(CC2)CC3C(=O)NCCC4=CC=CC=N4


InChI

InChI=1S/C24H33N3O2/c1-18(22-7-6-19(2)29-22)9-14-27-15-10-24(11-16-27)17-21(24)23(28)26-13-8-20-5-3-4-12-25-20/h3-7,12,18,21H,8-11,13-17H2,1-2H3,(H,26,28)


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