N-[(2R,3R)-3-piperidin-1-ylbutan-2-yl]-N-pyridin-2-yl-propanamide

Systemtic Name: N-[(2R,3R)-3-piperidin-1-ylbutan-2-yl]-N-pyridin-2-yl-propanamide Openeye Name: N-[(1R,2R)-1-methyl-2-(1-piperidyl)propyl]-N-(2-pyridyl)propanamide CAS Name: N-[(2R,3R)-3-(1-piperidinyl)butan-2-yl]-N-(2-pyridinyl)propanamide IUPAC Name: N-[(2R,3R)-3-piperidin-1-ylbutan-2-yl]-N-pyridin-2-ylpropanamide Traditional Name: N-[(1R,2R)-1-methyl-2-piperidino-propyl]-N-(2-pyridyl)propionamide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=CC=N1)C(C)C(C)N2CCCCC2

Isomeric SMILES

CCC(=O)N(C1=CC=CC=N1)[C@H](C)[C@@H](C)N2CCCCC2

InChI

InChI=1S/C17H27N3O/c1-4-17(21)20(16-10-6-7-11-18-16)15(3)14(2)19-12-8-5-9-13-19/h6-7,10-11,14-15H,4-5,8-9,12-13H2,1-3H3/t14-,15-/m1/s1