N-[1-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]cyclopentanecarboxamide

Systemtic Name: N-[1-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-[1-[1-(furan-2-carbonyl)-4-piperidyl]-2-(2-methoxyethylamino)-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-2-(2-methoxyethylamino)-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-[1-[1-(furan-2-carbonyl)piperidin-4-yl]-2-(2-methoxyethylamino)-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-[1-[1-(2-furoyl)-4-piperidyl]-2-keto-2-(2-methoxyethylamino)ethyl]cyclopentanecarboxamide Formula: C21H31N3O5 MolecularWeight: 405.48794

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(C1CCN(CC1)C(=O)C2=CC=CO2)NC(=O)C3CCCC3

Isomeric SMILES

COCCNC(=O)C(C1CCN(CC1)C(=O)C2=CC=CO2)NC(=O)C3CCCC3

InChI

InChI=1S/C21H31N3O5/c1-28-14-10-22-20(26)18(23-19(25)16-5-2-3-6-16)15-8-11-24(12-9-15)21(27)17-7-4-13-29-17/h4,7,13,15-16,18H,2-3,5-6,8-12,14H2,1H3,(H,22,26)(H,23,25)