2-[4-(2-methylpentylamino)piperidin-1-yl]ethanamide

Systemtic Name: 2-[4-(2-methylpentylamino)piperidin-1-yl]ethanamide Openeye Name: 2-[4-(2-methylpentylamino)-1-piperidyl]acetamide CAS Name: 2-[4-(2-methylpentylamino)-1-piperidinyl]acetamide IUPAC Name: 2-[4-(2-methylpentylamino)piperidin-1-yl]acetamide Traditional Name: 2-[4-(2-methylpentylamino)piperidino]acetamide Formula: C13H27N3O MolecularWeight: 241.37298

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CNC1CCN(CC1)CC(=O)N

Isomeric SMILES

CCCC(C)CNC1CCN(CC1)CC(=O)N

InChI

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