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

Systemtic Name: N-[1-(cyclohexylmethyl)piperidin-3-yl]-2-(2,2,6,6-tetramethylpiperidin-4-yl)ethanamide Openeye Name: N-[1-(cyclohexylmethyl)-3-piperidyl]-2-(2,2,6,6-tetramethyl-4-piperidyl)acetamide CAS Name: N-[1-(cyclohexylmethyl)-3-piperidinyl]-2-(2,2,6,6-tetramethyl-4-piperidinyl)acetamide IUPAC Name: N-[1-(cyclohexylmethyl)piperidin-3-yl]-2-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide Traditional Name: N-[1-(cyclohexylmethyl)-3-piperidyl]-2-(2,2,6,6-tetramethyl-4-piperidyl)acetamide Formula: C23H43N3O MolecularWeight: 377.60702

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)CC(=O)NC2CCCN(C2)CC3CCCCC3)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)CC(=O)NC2CCCN(C2)CC3CCCCC3)C

InChI

InChI=1S/C23H43N3O/c1-22(2)14-19(15-23(3,4)25-22)13-21(27)24-20-11-8-12-26(17-20)16-18-9-6-5-7-10-18/h18-20,25H,5-17H2,1-4H3,(H,24,27)