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N-[(1-cyclopentylpiperidin-4-yl)methyl]-2-(2-oxidanylidenepyrrolidin-1-yl)-N-(oxolan-2-ylmethyl)ethanamide

N-[(1-cyclopentylpiperidin-4-yl)methyl]-2-(2-oxidanylidenepyrrolidin-1-yl)-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name:N-[(1-cyclopentylpiperidin-4-yl)methyl]-2-(2-oxidanylidenepyrrolidin-1-yl)-N-(oxolan-2-ylmethyl)ethanamide
Openeye Name:N-[(1-cyclopentyl-4-piperidyl)methyl]-2-(2-oxopyrrolidin-1-yl)-N-(tetrahydrofuran-2-ylmethyl)acetamide
CAS Name:N-[(1-cyclopentyl-4-piperidinyl)methyl]-N-(2-oxolanylmethyl)-2-(2-oxo-1-pyrrolidinyl)acetamide
IUPAC Name:N-[(1-cyclopentylpiperidin-4-yl)methyl]-N-(oxolan-2-ylmethyl)-2-(2-oxopyrrolidin-1-yl)acetamide
Traditional Name:N-[(1-cyclopentyl-4-piperidyl)methyl]-2-(2-ketopyrrolidino)-N-(tetrahydrofurfuryl)acetamide
Formula: C22H37N3O3
MolecularWeight: 391.54748
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(CC2)CN(CC3CCCO3)C(=O)CN4CCCC4=O


Isomeric SMILES

C1CCC(C1)N2CCC(CC2)CN(CC3CCCO3)C(=O)CN4CCCC4=O


InChI

InChI=1S/C22H37N3O3/c26-21-8-3-11-24(21)17-22(27)25(16-20-7-4-14-28-20)15-18-9-12-23(13-10-18)19-5-1-2-6-19/h18-20H,1-17H2


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