2-[4-(2-methylpentan-3-ylamino)piperidin-1-yl]ethanamide

Systemtic Name: 2-[4-(2-methylpentan-3-ylamino)piperidin-1-yl]ethanamide Openeye Name: 2-[4-[(1-ethyl-2-methyl-propyl)amino]-1-piperidyl]acetamide CAS Name: 2-[4-(2-methylpentan-3-ylamino)-1-piperidinyl]acetamide IUPAC Name: 2-[4-(2-methylpentan-3-ylamino)piperidin-1-yl]acetamide Traditional Name: 2-[4-[(1-ethyl-2-methyl-propyl)amino]piperidino]acetamide Formula: C13H27N3O MolecularWeight: 241.37298

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C)NC1CCN(CC1)CC(=O)N

Isomeric SMILES

CCC(C(C)C)NC1CCN(CC1)CC(=O)N

InChI

InChI=1S/C13H27N3O/c1-4-12(10(2)3)15-11-5-7-16(8-6-11)9-13(14)17/h10-12,15H,4-9H2,1-3H3,(H2,14,17)