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N-[2-[(2,2,6,6-tetramethylpiperidin-1-yl)methyl]quinolin-6-yl]ethanamide

N-[2-[(2,2,6,6-tetramethylpiperidin-1-yl)methyl]quinolin-6-yl]ethanamide

Systemtic Name:N-[2-[(2,2,6,6-tetramethylpiperidin-1-yl)methyl]quinolin-6-yl]ethanamide
Openeye Name:N-[2-[(2,2,6,6-tetramethyl-1-piperidyl)methyl]-6-quinolyl]acetamide
CAS Name:N-[2-[(2,2,6,6-tetramethyl-1-piperidinyl)methyl]-6-quinolinyl]acetamide
IUPAC Name:N-[2-[(2,2,6,6-tetramethylpiperidin-1-yl)methyl]quinolin-6-yl]acetamide
Traditional Name:N-[2-[(2,2,6,6-tetramethylpiperidino)methyl]-6-quinolyl]acetamide
Formula: C21H29N3O
MolecularWeight: 339.47446
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(C=C2)CN3C(CCCC3(C)C)(C)C


Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(C=C2)CN3C(CCCC3(C)C)(C)C


InChI

InChI=1S/C21H29N3O/c1-15(25)22-17-9-10-19-16(13-17)7-8-18(23-19)14-24-20(2,3)11-6-12-21(24,4)5/h7-10,13H,6,11-12,14H2,1-5H3,(H,22,25)


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