(4-cyclobutyl-1,4-diazepan-1-yl)-[3-(2,6-dimethylpyridin-4-yl)oxyazetidin-1-yl]methanone

Systemtic Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[3-(2,6-dimethylpyridin-4-yl)oxyazetidin-1-yl]methanone Openeye Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[3-[(2,6-dimethyl-4-pyridyl)oxy]azetidin-1-yl]methanone CAS Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[3-[(2,6-dimethyl-4-pyridinyl)oxy]-1-azetidinyl]methanone IUPAC Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[3-(2,6-dimethylpyridin-4-yl)oxyazetidin-1-yl]methanone Traditional Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[3-[(2,6-dimethyl-4-pyridyl)oxy]azetidin-1-yl]methanone Formula: C20H30N4O2 MolecularWeight: 358.4778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N4O2/c1-15-11-18(12-16(2)21-15)26-19-13-24(14-19)20(25)23-8-4-7-22(9-10-23)17-5-3-6-17/h11-12,17,19H,3-10,13-14H2,1-2H3