(4-cyclobutyl-1,4-diazepan-1-yl)-[3-(5-methoxypyridin-3-yl)oxyazetidin-1-yl]methanone

Systemtic Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[3-(5-methoxypyridin-3-yl)oxyazetidin-1-yl]methanone Openeye Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[3-[(5-methoxy-3-pyridyl)oxy]azetidin-1-yl]methanone CAS Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[3-[(5-methoxy-3-pyridinyl)oxy]-1-azetidinyl]methanone IUPAC Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[3-(5-methoxypyridin-3-yl)oxyazetidin-1-yl]methanone Traditional Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[3-[(5-methoxy-3-pyridyl)oxy]azetidin-1-yl]methanone Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=CC(=C1)OC2CN(C2)C(=O)N3CCCN(CC3)C4CCC4

Isomeric SMILES

COC1=CN=CC(=C1)OC2CN(C2)C(=O)N3CCCN(CC3)C4CCC4

InChI

InChI=1S/C19H28N4O3/c1-25-16-10-17(12-20-11-16)26-18-13-23(14-18)19(24)22-7-3-6-21(8-9-22)15-4-2-5-15/h10-12,15,18H,2-9,13-14H2,1H3