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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CC(=C1)OC2CN(C2)C(=O)N3CCCN(CC3)C4CCC4

Isomeric SMILES

CCC1=NC=CC(=C1)OC2CN(C2)C(=O)N3CCCN(CC3)C4CCC4

InChI

InChI=1S/C20H30N4O2/c1-2-16-13-18(7-8-21-16)26-19-14-24(15-19)20(25)23-10-4-9-22(11-12-23)17-5-3-6-17/h7-8,13,17,19H,2-6,9-12,14-15H2,1H3