N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]-2-(2,2,6,6-tetramethylpiperidin-4-yl)ethanamide

Systemtic Name: N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]-2-(2,2,6,6-tetramethylpiperidin-4-yl)ethanamide Openeye Name: N-[1-(1-methyl-4-piperidyl)-3-piperidyl]-2-(2,2,6,6-tetramethyl-4-piperidyl)acetamide CAS Name: N-[1-(1-methyl-4-piperidinyl)-3-piperidinyl]-2-(2,2,6,6-tetramethyl-4-piperidinyl)acetamide IUPAC Name: N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]-2-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide Traditional Name: N-[1-(1-methyl-4-piperidyl)-3-piperidyl]-2-(2,2,6,6-tetramethyl-4-piperidyl)acetamide Formula: C22H42N4O MolecularWeight: 378.59508

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)CC(=O)NC2CCCN(C2)C3CCN(CC3)C)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)CC(=O)NC2CCCN(C2)C3CCN(CC3)C)C

InChI

InChI=1S/C22H42N4O/c1-21(2)14-17(15-22(3,4)24-21)13-20(27)23-18-7-6-10-26(16-18)19-8-11-25(5)12-9-19/h17-19,24H,6-16H2,1-5H3,(H,23,27)