(4-cyclobutyl-1,4-diazepan-1-yl)-[3-[2-(2-oxidanylpropan-2-yl)pyridin-4-yl]oxyazetidin-1-yl]methanone

Systemtic Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[3-[2-(2-oxidanylpropan-2-yl)pyridin-4-yl]oxyazetidin-1-yl]methanone Openeye Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[3-[[2-(1-hydroxy-1-methyl-ethyl)-4-pyridyl]oxy]azetidin-1-yl]methanone CAS Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[3-[[2-(2-hydroxypropan-2-yl)-4-pyridinyl]oxy]-1-azetidinyl]methanone IUPAC Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[3-[2-(2-hydroxypropan-2-yl)pyridin-4-yl]oxyazetidin-1-yl]methanone Traditional Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[3-[[2-(1-hydroxy-1-methyl-ethyl)-4-pyridyl]oxy]azetidin-1-yl]methanone Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=NC=CC(=C1)OC2CN(C2)C(=O)N3CCCN(CC3)C4CCC4)O

Isomeric SMILES

CC(C)(C1=NC=CC(=C1)OC2CN(C2)C(=O)N3CCCN(CC3)C4CCC4)O

InChI

InChI=1S/C21H32N4O3/c1-21(2,27)19-13-17(7-8-22-19)28-18-14-25(15-18)20(26)24-10-4-9-23(11-12-24)16-5-3-6-16/h7-8,13,16,18,27H,3-6,9-12,14-15H2,1-2H3