3-cyclopentyl-N-[2-(2,6-dimethylmorpholin-4-yl)-2-methyl-propyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[2-(2,6-dimethylmorpholin-4-yl)-2-methyl-propyl]propanamide Openeye Name: 3-cyclopentyl-N-[2-(2,6-dimethylmorpholin-4-yl)-2-methyl-propyl]propanamide CAS Name: 3-cyclopentyl-N-[2-(2,6-dimethyl-4-morpholinyl)-2-methylpropyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]propanamide Traditional Name: 3-cyclopentyl-N-[2-(2,6-dimethylmorpholino)-2-methyl-propyl]propionamide Formula: C18H34N2O2 MolecularWeight: 310.47476

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(C)(C)CNC(=O)CCC2CCCC2

Isomeric SMILES

CC1CN(CC(O1)C)C(C)(C)CNC(=O)CCC2CCCC2

InChI

InChI=1S/C18H34N2O2/c1-14-11-20(12-15(2)22-14)18(3,4)13-19-17(21)10-9-16-7-5-6-8-16/h14-16H,5-13H2,1-4H3,(H,19,21)