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N-[1-[[1-(furan-2-ylcarbonyl)piperidin-4-yl]amino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide

N-[1-[[1-(furan-2-ylcarbonyl)piperidin-4-yl]amino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide

Systemtic Name:N-[1-[[1-(furan-2-ylcarbonyl)piperidin-4-yl]amino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide
Openeye Name:N-[2-[[1-(furan-2-carbonyl)-4-piperidyl]amino]-1-methyl-2-oxo-ethyl]cyclopentanecarboxamide
CAS Name:N-[1-[[1-[2-furanyl(oxo)methyl]-4-piperidinyl]amino]-1-oxopropan-2-yl]cyclopentanecarboxamide
IUPAC Name:N-[1-[[1-(furan-2-carbonyl)piperidin-4-yl]amino]-1-oxopropan-2-yl]cyclopentanecarboxamide
Traditional Name:N-[2-[[1-(2-furoyl)-4-piperidyl]amino]-2-keto-1-methyl-ethyl]cyclopentanecarboxamide
Formula: C19H27N3O4
MolecularWeight: 361.43538
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCN(CC1)C(=O)C2=CC=CO2)NC(=O)C3CCCC3


Isomeric SMILES

CC(C(=O)NC1CCN(CC1)C(=O)C2=CC=CO2)NC(=O)C3CCCC3


InChI

InChI=1S/C19H27N3O4/c1-13(20-18(24)14-5-2-3-6-14)17(23)21-15-8-10-22(11-9-15)19(25)16-7-4-12-26-16/h4,7,12-15H,2-3,5-6,8-11H2,1H3,(H,20,24)(H,21,23)


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