3-[1-(1-propylpiperidin-4-yl)ethylamino]propanamide

Systemtic Name: 3-[1-(1-propylpiperidin-4-yl)ethylamino]propanamide Openeye Name: 3-[1-(1-propyl-4-piperidyl)ethylamino]propanamide CAS Name: 3-[1-(1-propyl-4-piperidinyl)ethylamino]propanamide IUPAC Name: 3-[1-(1-propylpiperidin-4-yl)ethylamino]propanamide Traditional Name: 3-[1-(1-propyl-4-piperidyl)ethylamino]propionamide Formula: C13H27N3O MolecularWeight: 241.37298

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)C(C)NCCC(=O)N

Isomeric SMILES

CCCN1CCC(CC1)C(C)NCCC(=O)N

InChI

InChI=1S/C13H27N3O/c1-3-8-16-9-5-12(6-10-16)11(2)15-7-4-13(14)17/h11-12,15H,3-10H2,1-2H3,(H2,14,17)