2-[4-(2,6-dimethylheptan-4-ylamino)piperidin-1-yl]-N-methyl-ethanamide

Systemtic Name: 2-[4-(2,6-dimethylheptan-4-ylamino)piperidin-1-yl]-N-methyl-ethanamide Openeye Name: 2-[4-[(1-isobutyl-3-methyl-butyl)amino]-1-piperidyl]-N-methyl-acetamide CAS Name: 2-[4-(2,6-dimethylheptan-4-ylamino)-1-piperidinyl]-N-methylacetamide IUPAC Name: 2-[4-(2,6-dimethylheptan-4-ylamino)piperidin-1-yl]-N-methylacetamide Traditional Name: 2-[4-[(1-isobutyl-3-methyl-butyl)amino]piperidino]-N-methyl-acetamide Formula: C17H35N3O MolecularWeight: 297.4793

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(C)C)NC1CCN(CC1)CC(=O)NC

Isomeric SMILES

CC(C)CC(CC(C)C)NC1CCN(CC1)CC(=O)NC

InChI

InChI=1S/C17H35N3O/c1-13(2)10-16(11-14(3)4)19-15-6-8-20(9-7-15)12-17(21)18-5/h13-16,19H,6-12H2,1-5H3,(H,18,21)