N-(1-piperidin-1-ylbutan-2-yl)-N-pyridin-2-yl-propanamide

Systemtic Name: N-(1-piperidin-1-ylbutan-2-yl)-N-pyridin-2-yl-propanamide Openeye Name: N-[1-(1-piperidylmethyl)propyl]-N-(2-pyridyl)propanamide CAS Name: N-[1-(1-piperidinyl)butan-2-yl]-N-(2-pyridinyl)propanamide IUPAC Name: N-(1-piperidin-1-ylbutan-2-yl)-N-pyridin-2-ylpropanamide Traditional Name: N-[1-(piperidinomethyl)propyl]-N-(2-pyridyl)propionamide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCCCC1)N(C2=CC=CC=N2)C(=O)CC

Isomeric SMILES

CCC(CN1CCCCC1)N(C2=CC=CC=N2)C(=O)CC

InChI

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