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

Systemtic Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[3-(3,6-dimethylpyrazin-2-yl)oxyazetidin-1-yl]methanone Openeye Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[3-(3,6-dimethylpyrazin-2-yl)oxyazetidin-1-yl]methanone CAS Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[3-[(3,6-dimethyl-2-pyrazinyl)oxy]-1-azetidinyl]methanone IUPAC Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[3-(3,6-dimethylpyrazin-2-yl)oxyazetidin-1-yl]methanone Traditional Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[3-(3,6-dimethylpyrazin-2-yl)oxyazetidin-1-yl]methanone Formula: C19H29N5O2 MolecularWeight: 359.46586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N5O2/c1-14-11-20-15(2)18(21-14)26-17-12-24(13-17)19(25)23-8-4-7-22(9-10-23)16-5-3-6-16/h11,16-17H,3-10,12-13H2,1-2H3