2-[methyl(piperidin-4-yl)amino]-N-pentan-2-yl-ethanamide

Systemtic Name: 2-[methyl(piperidin-4-yl)amino]-N-pentan-2-yl-ethanamide Openeye Name: N-(1-methylbutyl)-2-[methyl(4-piperidyl)amino]acetamide CAS Name: 2-[methyl(4-piperidinyl)amino]-N-pentan-2-ylacetamide IUPAC Name: 2-[methyl(piperidin-4-yl)amino]-N-pentan-2-ylacetamide Traditional Name: N-(1-methylbutyl)-2-[methyl(4-piperidyl)amino]acetamide Formula: C13H27N3O MolecularWeight: 241.37298

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CN(C)C1CCNCC1

Isomeric SMILES

CCCC(C)NC(=O)CN(C)C1CCNCC1

InChI

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