N-[1-[1-(1,3-benzodioxol-5-ylcarbonyl)piperidin-4-yl]-2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]cyclopentanecarboxamide

Systemtic Name: N-[1-[1-(1,3-benzodioxol-5-ylcarbonyl)piperidin-4-yl]-2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-[1-[1-(1,3-benzodioxole-5-carbonyl)-4-piperidyl]-2-(2-methoxyethylamino)-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-[1-[1,3-benzodioxol-5-yl(oxo)methyl]-4-piperidinyl]-2-(2-methoxyethylamino)-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-[1-[1-(1,3-benzodioxole-5-carbonyl)piperidin-4-yl]-2-(2-methoxyethylamino)-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-[2-keto-2-(2-methoxyethylamino)-1-(1-piperonyloyl-4-piperidyl)ethyl]cyclopentanecarboxamide Formula: C24H33N3O6 MolecularWeight: 459.53532

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(C1CCN(CC1)C(=O)C2=CC3=C(C=C2)OCO3)NC(=O)C4CCCC4

Isomeric SMILES

COCCNC(=O)C(C1CCN(CC1)C(=O)C2=CC3=C(C=C2)OCO3)NC(=O)C4CCCC4

InChI

InChI=1S/C24H33N3O6/c1-31-13-10-25-23(29)21(26-22(28)17-4-2-3-5-17)16-8-11-27(12-9-16)24(30)18-6-7-19-20(14-18)33-15-32-19/h6-7,14,16-17,21H,2-5,8-13,15H2,1H3,(H,25,29)(H,26,28)