2-[4-(6-azanylpyridin-2-yl)-3-methoxy-phenoxy]-1-(2,2,6,6-tetramethylpiperidin-1-yl)ethanone

Systemtic Name: 2-[4-(6-azanylpyridin-2-yl)-3-methoxy-phenoxy]-1-(2,2,6,6-tetramethylpiperidin-1-yl)ethanone Openeye Name: 2-[4-(6-amino-2-pyridyl)-3-methoxy-phenoxy]-1-(2,2,6,6-tetramethyl-1-piperidyl)ethanone CAS Name: 2-[4-(6-amino-2-pyridinyl)-3-methoxyphenoxy]-1-(2,2,6,6-tetramethyl-1-piperidinyl)ethanone IUPAC Name: 2-[4-(6-aminopyridin-2-yl)-3-methoxyphenoxy]-1-(2,2,6,6-tetramethylpiperidin-1-yl)ethanone Traditional Name: 2-[4-(6-amino-2-pyridyl)-3-methoxy-phenoxy]-1-(2,2,6,6-tetramethylpiperidino)ethanone Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(N1C(=O)COC2=CC(=C(C=C2)C3=NC(=CC=C3)N)OC)(C)C)C

Isomeric SMILES

CC1(CCCC(N1C(=O)COC2=CC(=C(C=C2)C3=NC(=CC=C3)N)OC)(C)C)C

InChI

InChI=1S/C23H31N3O3/c1-22(2)12-7-13-23(3,4)26(22)21(27)15-29-16-10-11-17(19(14-16)28-5)18-8-6-9-20(24)25-18/h6,8-11,14H,7,12-13,15H2,1-5H3,(H2,24,25)