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

Systemtic Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[3-(2-methoxypyrimidin-4-yl)oxyazetidin-1-yl]methanone Openeye Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[3-(2-methoxypyrimidin-4-yl)oxyazetidin-1-yl]methanone CAS Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[3-[(2-methoxy-4-pyrimidinyl)oxy]-1-azetidinyl]methanone IUPAC Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[3-(2-methoxypyrimidin-4-yl)oxyazetidin-1-yl]methanone Traditional Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[3-(2-methoxypyrimidin-4-yl)oxyazetidin-1-yl]methanone Formula: C18H27N5O3 MolecularWeight: 361.43868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=N1)OC2CN(C2)C(=O)N3CCCN(CC3)C4CCC4

Isomeric SMILES

COC1=NC=CC(=N1)OC2CN(C2)C(=O)N3CCCN(CC3)C4CCC4

InChI

InChI=1S/C18H27N5O3/c1-25-17-19-7-6-16(20-17)26-15-12-23(13-15)18(24)22-9-3-8-21(10-11-22)14-4-2-5-14/h6-7,14-15H,2-5,8-13H2,1H3