(4-cyclobutyl-1,4-diazepan-1-yl)-(3-imidazo[1,5-a]pyridin-5-yloxyazetidin-1-yl)methanone

Systemtic Name: (4-cyclobutyl-1,4-diazepan-1-yl)-(3-imidazo[1,5-a]pyridin-5-yloxyazetidin-1-yl)methanone Openeye Name: (4-cyclobutyl-1,4-diazepan-1-yl)-(3-imidazo[1,5-a]pyridin-5-yloxyazetidin-1-yl)methanone CAS Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[3-(5-imidazo[1,5-a]pyridinyloxy)-1-azetidinyl]methanone IUPAC Name: (4-cyclobutyl-1,4-diazepan-1-yl)-(3-imidazo[1,5-a]pyridin-5-yloxyazetidin-1-yl)methanone Traditional Name: (4-cyclobutyl-1,4-diazepan-1-yl)-(3-imidazo[1,5-a]pyridin-5-yloxyazetidin-1-yl)methanone Formula: C20H27N5O2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCCN(CC2)C(=O)N3CC(C3)OC4=CC=CC5=CN=CN54

Isomeric SMILES

C1CC(C1)N2CCCN(CC2)C(=O)N3CC(C3)OC4=CC=CC5=CN=CN54

InChI

InChI=1S/C20H27N5O2/c26-20(23-9-3-8-22(10-11-23)16-4-1-5-16)24-13-18(14-24)27-19-7-2-6-17-12-21-15-25(17)19/h2,6-7,12,15-16,18H,1,3-5,8-11,13-14H2