3-cyclopentyl-N-(1-methylpiperidin-4-yl)propanamide

Systemtic Name: 3-cyclopentyl-N-(1-methylpiperidin-4-yl)propanamide Openeye Name: 3-cyclopentyl-N-(1-methyl-4-piperidyl)propanamide CAS Name: 3-cyclopentyl-N-(1-methyl-4-piperidinyl)propanamide IUPAC Name: 3-cyclopentyl-N-(1-methylpiperidin-4-yl)propanamide Traditional Name: 3-cyclopentyl-N-(1-methyl-4-piperidyl)propionamide Formula: C14H26N2O MolecularWeight: 238.36904

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC(=O)CCC2CCCC2

Isomeric SMILES

CN1CCC(CC1)NC(=O)CCC2CCCC2

InChI

InChI=1S/C14H26N2O/c1-16-10-8-13(9-11-16)15-14(17)7-6-12-4-2-3-5-12/h12-13H,2-11H2,1H3,(H,15,17)