3-[(3R)-1-(2,2-dimethylpropyl)piperidin-3-yl]-N-methyl-N-(1-methylpiperidin-4-yl)propanamide

Systemtic Name: 3-[(3R)-1-(2,2-dimethylpropyl)piperidin-3-yl]-N-methyl-N-(1-methylpiperidin-4-yl)propanamide Openeye Name: 3-[(3R)-1-(2,2-dimethylpropyl)-3-piperidyl]-N-methyl-N-(1-methyl-4-piperidyl)propanamide CAS Name: 3-[(3R)-1-(2,2-dimethylpropyl)-3-piperidinyl]-N-methyl-N-(1-methyl-4-piperidinyl)propanamide IUPAC Name: 3-[(3R)-1-(2,2-dimethylpropyl)piperidin-3-yl]-N-methyl-N-(1-methylpiperidin-4-yl)propanamide Traditional Name: N-methyl-N-(1-methyl-4-piperidyl)-3-[(3R)-1-neopentyl-3-piperidyl]propionamide Formula: C20H39N3O MolecularWeight: 337.54316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CN1CCCC(C1)CCC(=O)N(C)C2CCN(CC2)C

Isomeric SMILES

CC(C)(C)CN1CCC[C@@H](C1)CCC(=O)N(C)C2CCN(CC2)C

InChI

InChI=1S/C20H39N3O/c1-20(2,3)16-23-12-6-7-17(15-23)8-9-19(24)22(5)18-10-13-21(4)14-11-18/h17-18H,6-16H2,1-5H3/t17-/m1/s1