N-(1-piperidin-1-ylpropan-2-yl)-N-pyridin-2-yl-butanamide

Systemtic Name: N-(1-piperidin-1-ylpropan-2-yl)-N-pyridin-2-yl-butanamide Openeye Name: N-[1-methyl-2-(1-piperidyl)ethyl]-N-(2-pyridyl)butanamide CAS Name: N-[1-(1-piperidinyl)propan-2-yl]-N-(2-pyridinyl)butanamide IUPAC Name: N-(1-piperidin-1-ylpropan-2-yl)-N-pyridin-2-ylbutanamide Traditional Name: N-(1-methyl-2-piperidino-ethyl)-N-(2-pyridyl)butyramide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C1=CC=CC=N1)C(C)CN2CCCCC2

Isomeric SMILES

CCCC(=O)N(C1=CC=CC=N1)C(C)CN2CCCCC2

InChI

InChI=1S/C17H27N3O/c1-3-9-17(21)20(16-10-5-6-11-18-16)15(2)14-19-12-7-4-8-13-19/h5-6,10-11,15H,3-4,7-9,12-14H2,1-2H3