(4-cyclobutyl-1,4-diazepan-1-yl)-(3-imidazo[1,2-a]pyridin-8-yloxyazetidin-1-yl)methanone

Systemtic Name: (4-cyclobutyl-1,4-diazepan-1-yl)-(3-imidazo[1,2-a]pyridin-8-yloxyazetidin-1-yl)methanone Openeye Name: (4-cyclobutyl-1,4-diazepan-1-yl)-(3-imidazo[1,2-a]pyridin-8-yloxyazetidin-1-yl)methanone CAS Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[3-(8-imidazo[1,2-a]pyridinyloxy)-1-azetidinyl]methanone IUPAC Name: (4-cyclobutyl-1,4-diazepan-1-yl)-(3-imidazo[1,2-a]pyridin-8-yloxyazetidin-1-yl)methanone Traditional Name: (4-cyclobutyl-1,4-diazepan-1-yl)-(3-imidazo[1,2-a]pyridin-8-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=CN5C4=NC=C5

Isomeric SMILES

C1CC(C1)N2CCCN(CC2)C(=O)N3CC(C3)OC4=CC=CN5C4=NC=C5

InChI

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