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

Systemtic Name: [3-(4-chloranyl-2-methyl-pyridin-3-yl)oxyazetidin-1-yl]-(4-cyclobutyl-1,4-diazepan-1-yl)methanone Openeye Name: [3-[(4-chloro-2-methyl-3-pyridyl)oxy]azetidin-1-yl]-(4-cyclobutyl-1,4-diazepan-1-yl)methanone CAS Name: [3-[(4-chloro-2-methyl-3-pyridinyl)oxy]-1-azetidinyl]-(4-cyclobutyl-1,4-diazepan-1-yl)methanone IUPAC Name: [3-(4-chloro-2-methylpyridin-3-yl)oxyazetidin-1-yl]-(4-cyclobutyl-1,4-diazepan-1-yl)methanone Traditional Name: [3-[(4-chloro-2-methyl-3-pyridyl)oxy]azetidin-1-yl]-(4-cyclobutyl-1,4-diazepan-1-yl)methanone Formula: C19H27ClN4O2 MolecularWeight: 378.89628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1OC2CN(C2)C(=O)N3CCCN(CC3)C4CCC4)Cl

Isomeric SMILES

CC1=NC=CC(=C1OC2CN(C2)C(=O)N3CCCN(CC3)C4CCC4)Cl

InChI

InChI=1S/C19H27ClN4O2/c1-14-18(17(20)6-7-21-14)26-16-12-24(13-16)19(25)23-9-3-8-22(10-11-23)15-4-2-5-15/h6-7,15-16H,2-5,8-13H2,1H3