3-[1-(3-cyclopentylpropyl)piperidin-4-yl]-N-(2-methoxyethyl)propanamide

Systemtic Name: 3-[1-(3-cyclopentylpropyl)piperidin-4-yl]-N-(2-methoxyethyl)propanamide Openeye Name: 3-[1-(3-cyclopentylpropyl)-4-piperidyl]-N-(2-methoxyethyl)propanamide CAS Name: 3-[1-(3-cyclopentylpropyl)-4-piperidinyl]-N-(2-methoxyethyl)propanamide IUPAC Name: 3-[1-(3-cyclopentylpropyl)piperidin-4-yl]-N-(2-methoxyethyl)propanamide Traditional Name: 3-[1-(3-cyclopentylpropyl)-4-piperidyl]-N-(2-methoxyethyl)propionamide Formula: C19H36N2O2 MolecularWeight: 324.50134

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CCC1CCN(CC1)CCCC2CCCC2

Isomeric SMILES

COCCNC(=O)CCC1CCN(CC1)CCCC2CCCC2

InChI

InChI=1S/C19H36N2O2/c1-23-16-12-20-19(22)9-8-18-10-14-21(15-11-18)13-4-7-17-5-2-3-6-17/h17-18H,2-16H2,1H3,(H,20,22)