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

Systemtic Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[3-(2-methylpyrimidin-4-yl)oxyazetidin-1-yl]methanone Openeye Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[3-(2-methylpyrimidin-4-yl)oxyazetidin-1-yl]methanone CAS Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[3-[(2-methyl-4-pyrimidinyl)oxy]-1-azetidinyl]methanone IUPAC Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[3-(2-methylpyrimidin-4-yl)oxyazetidin-1-yl]methanone Traditional Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[3-(2-methylpyrimidin-4-yl)oxyazetidin-1-yl]methanone Formula: C18H27N5O2 MolecularWeight: 345.43928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)OC2CN(C2)C(=O)N3CCCN(CC3)C4CCC4

Isomeric SMILES

CC1=NC=CC(=N1)OC2CN(C2)C(=O)N3CCCN(CC3)C4CCC4

InChI

InChI=1S/C18H27N5O2/c1-14-19-7-6-17(20-14)25-16-12-23(13-16)18(24)22-9-3-8-21(10-11-22)15-4-2-5-15/h6-7,15-16H,2-5,8-13H2,1H3